[(3Z,8R,9S,10R,13S,14S,17R)-17-ethanoyl-3-hydroxyimino-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [(3Z,8R,9S,10R,13S,14S,17R)-17-ethanoyl-3-hydroxyimino-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [(3Z,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxyimino-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [(3Z,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxyimino-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [(3Z,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxyimino-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [(3Z,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroximino-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ester Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=NO)CC4)C

Isomeric SMILES

CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=C/C(=N\O)/CC4)C

InChI

InChI=1S/C24H33NO4/c1-14-12-18-19(22(4)9-6-17(25-28)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)26)29-16(3)27/h12-13,18-20,28H,6-11H2,1-5H3/b25-17-/t18-,19+,20+,22-,23+,24+/m1/s1