Molecule FYI-1016669

A

Molecule Summary:

ID: FYI-1016669
Names:
InChIKey: AHXGJNCWPWZUGP-UHFFFAOYSA-N
SMILES: CCCCOC(=O)CCN(CC(C)C(=O)O)CC(C)C(=O)OCCCC

Received at FYIcenter.com on: 2026-02-09

Molecule ID: FYI-1016669 Edit

Molecule Structure InChIKey: AHXGJNCWPWZUGP-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCOC(=O)CCN(CC(C)C(=O)O)CC(C)C(=O)OCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1016669
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
   14.5492    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
  4 26  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016669-3D
FYIcenter.com

 61 60  0  0  1  0  0  0  0  0999 V2000
    3.1744    0.9899    3.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8827   -0.3562    3.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2650   -0.7670    1.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9773   -2.1202    1.5988 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3518   -2.5542    0.2783 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6889   -2.7213    0.0868 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5357   -1.8293    0.2960 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0149   -4.1124   -0.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5388   -4.3214   -0.5747 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9269   -5.6999   -1.0462 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3173   -5.9662   -2.3963 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.1839   -6.4730   -1.0873 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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2026-03-22, 396👍, 0💬