[(8R,9S,10S,13S,14S)-17-aminocarbonyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [(8R,9S,10S,13S,14S)-17-aminocarbonyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [(8R,9S,10S,13S,14S)-17-carbamoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [(8R,9S,10S,13S,14S)-17-carbamoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(8R,9S,10S,13S,14S)-17-carbamoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [(8R,9S,10S,13S,14S)-17-carbamoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CC=C4C(=O)N)C)C

Isomeric SMILES

CC(=O)OC1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CCC2C1)CC=C4C(=O)N)C)C

InChI

InChI=1S/C22H33NO3/c1-13(24)26-15-8-10-21(2)14(12-15)4-5-16-17-6-7-19(20(23)25)22(17,3)11-9-18(16)21/h7,14-18H,4-6,8-12H2,1-3H3,(H2,23,25)/t14?,15?,16-,17-,18-,21-,22-/m0/s1