[17-[(E)-N-methoxy-C-methyl-carbonimidoyl]-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [17-[(E)-N-methoxy-C-methyl-carbonimidoyl]-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [17-[(E)-N-methoxy-C-methyl-carbonimidoyl]-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [17-[(1E)-1-methoxyiminoethyl]-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [17-[(E)-N-methoxy-C-methylcarbonimidoyl]-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [3-keto-17-[(E)-N-methoxy-C-methyl-carbonimidoyl]-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ester Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CCC3(C2CCC3(C(=NOC)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

Isomeric SMILES

CC1=CC2C(CCC3(C2CCC3(/C(=N/OC)/C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

InChI

InChI=1S/C25H35NO4/c1-15-13-19-20(23(4)10-7-18(28)14-22(15)23)8-11-24(5)21(19)9-12-25(24,30-17(3)27)16(2)26-29-6/h13-14,19-21H,7-12H2,1-6H3/b26-16+