[(3R,4S,8S,9S,10S,13S,14S,17E)-17-hydroxyimino-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [(3R,4S,8S,9S,10S,13S,14S,17E)-17-hydroxyimino-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [(3R,4S,8S,9S,10S,13S,14S,17E)-17-hydroxyimino-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [(3R,4S,8S,9S,10S,13S,14S,17E)-17-hydroxyimino-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(3R,4S,8S,9S,10S,13S,14S,17E)-17-hydroxyimino-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [(3R,4S,8S,9S,10S,13S,14S,17E)-17-hydroximino-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC3(C(C2(CCC1OC(=O)C)C)CCC4C3(CCC4=NO)C)C

Isomeric SMILES

C[C@@H]1[C@@H](CC[C@]2(C1CC[C@]3([C@H]2CC[C@H]\4[C@@]3(CC/C4=N\O)C)C)C)OC(=O)C

InChI

InChI=1S/C23H37NO3/c1-14-16-8-12-23(5)20(21(16,3)11-10-19(14)27-15(2)25)7-6-17-18(24-26)9-13-22(17,23)4/h14,16-17,19-20,26H,6-13H2,1-5H3/b24-18+/t14-,16?,17+,19+,20-,21-,22-,23-/m0/s1