N-(3,3-dimethoxy-10,13-dimethyl-16-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanamide

Systemtic Name: N-(3,3-dimethoxy-10,13-dimethyl-16-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanamide Openeye Name: N-(16-hydroxy-3,3-dimethoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanamide CAS Name: N-(16-hydroxy-3,3-dimethoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanamide IUPAC Name: N-(16-hydroxy-3,3-dimethoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanamide Traditional Name: N-(16-hydroxy-3,3-dimethoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propionamide Formula: C24H41NO4 MolecularWeight: 407.58664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(CC2C1(CCC3C2CCC4C3(CCC(C4)(OC)OC)C)C)O

Isomeric SMILES

CCC(=O)NC1C(CC2C1(CCC3C2CCC4C3(CCC(C4)(OC)OC)C)C)O

InChI

InChI=1S/C24H41NO4/c1-6-20(27)25-21-19(26)13-18-16-8-7-15-14-24(28-4,29-5)12-11-22(15,2)17(16)9-10-23(18,21)3/h15-19,21,26H,6-14H2,1-5H3,(H,25,27)