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

Systemtic Name: N-(17-ethynyl-10,13-dimethyl-17-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl)ethanamide Openeye Name: N-(17-ethynyl-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl)acetamide CAS Name: N-(17-ethynyl-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl)acetamide IUPAC Name: N-(17-ethynyl-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl)acetamide Traditional Name: N-(17-ethynyl-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl)acetamide Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2(C(C1)CCC3C2CCC4(C3CCC4(C#C)O)C)C

Isomeric SMILES

CC(=O)NC1CCC2(C(C1)CCC3C2CCC4(C3CCC4(C#C)O)C)C

InChI

InChI=1S/C23H35NO2/c1-5-23(26)13-10-20-18-7-6-16-14-17(24-15(2)25)8-11-21(16,3)19(18)9-12-22(20,23)4/h1,16-20,26H,6-14H2,2-4H3,(H,24,25)