Molecule Editor

Molecule ID: FYI-1007021 Edit

Molecule Structure InChIKey: GDJROHGGAKBXJN-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCC(CCCCCC)C(=O)OCCCCCCN(CCCCCCOC(=O)C(CCCCCC)CCCCCCCC)CCOCCNC(=O)CN(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1007021
FYIcenter.com

 61 60  0  0  0  0  0  0  0  0999 V2000
   41.2229    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0103    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7979    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5855    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3731    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3108    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0984    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8860    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.4611    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742   13.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7616   16.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742   17.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   17.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16  9  1  0  0  0  0
 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  2  0  0  0  0
 35 33  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 35  1  0  0  0  0
 43 42  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
 50 25  1  0  0  0  0
 51 50  1  0  0  0  0
 52 51  1  0  0  0  0
 53 52  1  0  0  0  0
 54 53  1  0  0  0  0
 55 54  1  0  0  0  0
 56 55  1  0  0  0  0
 57 56  2  0  0  0  0
 58 56  1  0  0  0  0
 59 58  1  0  0  0  0
 60 59  1  0  0  0  0
 61 59  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007021-3D
FYIcenter.com

164163  0  0  1  0  0  0  0  0999 V2000
   20.6312  -10.7746   -8.3078 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.7032   -9.0336   -3.6741 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2895   -8.4815   -3.5984 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7962   -8.2000   -2.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5893   -7.2126   -1.3006 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.7285   -5.7990   -1.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6061   -4.8315   -1.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4613   -6.3711    0.9094 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8267   -6.1893    2.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2632   -7.3672    3.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6820   -7.3320    4.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1826   -8.5228    5.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3397   -8.3286    6.7437 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.4854   -9.2017   15.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5394   -8.8866   16.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9625   -7.9498   17.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8788   -9.4617    4.7579 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$