Molecule Editor

Molecule ID: FYI-1008520 Edit

Molecule Structure InChIKey: AMELKRLHOQGFSI-UHFFFAOYSA-N

Molecule Structure SMILES String: CNC(=O)CC(C)N

Download SDF Download SVG Structure in 2D SDF:

FYI-1008520
FYIcenter.com

  8  7  0  0  0  0  0  0  0  0999 V2000
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   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  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1008520-3D
FYIcenter.com

 20 19  0     1  0  0  0  0  0999 V2000
   -0.8668   -1.1310    0.7339 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7964    0.9254    0.3411 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9795    0.6135   -0.3183 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6998   -0.0392    0.2294 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4234    0.7013   -0.1893 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0979   -1.1090   -0.7875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8547   -0.0520    0.1476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3163    0.0910   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5635   -0.5125    1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3541    1.6594    0.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4359    0.9274   -1.2627 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0073   -1.6322   -0.4713 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2852   -0.6755   -1.7765 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3072   -1.8588   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437    0.4483    0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5784    1.6112    1.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8687    1.4864   -0.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5725   -0.4781   -1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0052    0.9317   -0.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3754   -0.5588    0.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
M  END
$$$$