2-azanyl-N-[(3R,5S,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[(3R,5S,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanamide Openeye Name: N-[(3R,5S,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-amino-acetamide CAS Name: N-[(3R,5S,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-aminoacetamide IUPAC Name: N-[(3R,5S,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-aminoacetamide Traditional Name: N-[(3R,5S,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-amino-acetamide Formula: C23H38N2O2 MolecularWeight: 374.56002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)NC(=O)CN)C)C

Isomeric SMILES

CC(=O)[C@H]1CCC2C1(CCC3C2CC[C@@H]4C3(CC[C@H](C4)NC(=O)CN)C)C

InChI

InChI=1S/C23H38N2O2/c1-14(26)18-6-7-19-17-5-4-15-12-16(25-21(27)13-24)8-10-22(15,2)20(17)9-11-23(18,19)3/h15-20H,4-13,24H2,1-3H3,(H,25,27)/t15-,16+,17?,18+,19?,20?,22?,23?/m0/s1