(17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) N-(diphenylmethyl)carbamate

Systemtic Name: (17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) N-(diphenylmethyl)carbamate Openeye Name: (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) N-benzhydrylcarbamate CAS Name: N-(diphenylmethyl)carbamic acid (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) ester IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) N-benzhydrylcarbamate Traditional Name: N-benzhydrylcarbamic acid (17-acetyl-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl) ester Formula: C35H41NO4 MolecularWeight: 539.70434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)OC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)OC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C35H41NO4/c1-22(37)28-16-17-29-27-15-14-25-20-26(38)18-19-34(25,2)31(27)30(21-35(28,29)3)40-33(39)36-32(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,20,27-32H,14-19,21H2,1-3H3,(H,36,39)