[(3S,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] N-methylcarbamate

Systemtic Name: [(3S,10R,13S)-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] N-methylcarbamate Openeye Name: [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(3S,10R,13S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(3S,10R,13S)-17-keto-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)OC(=O)NC)C

Isomeric SMILES

C[C@]12CCC3C(C1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)OC(=O)NC)C

InChI

InChI=1S/C21H31NO3/c1-20-10-8-14(25-19(24)22-3)12-13(20)4-5-15-16-6-7-18(23)21(16,2)11-9-17(15)20/h4,14-17H,5-12H2,1-3H3,(H,22,24)/t14-,15?,16?,17?,20-,21-/m0/s1