(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,N-bis(2-methylpropyl)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,N-bis(2-methylpropyl)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,N-diisobutylcarbamate CAS Name: N,N-bis(2-methylpropyl)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,N-bis(2-methylpropyl)carbamate Traditional Name: N,N-diisobutylcarbamic 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: C30H47NO4 MolecularWeight: 485.69848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)OC1CC2(C(CCC2C(=O)C)C3C1C4(CCC(=O)C=C4CC3)C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)OC1CC2(C(CCC2C(=O)C)C3C1C4(CCC(=O)C=C4CC3)C)C

InChI

InChI=1S/C30H47NO4/c1-18(2)16-31(17-19(3)4)28(34)35-26-15-30(7)24(20(5)32)10-11-25(30)23-9-8-21-14-22(33)12-13-29(21,6)27(23)26/h14,18-19,23-27H,8-13,15-17H2,1-7H3