[(11R,13S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-13-methyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] N-ethylcarbamate

Systemtic Name: [(11R,13S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-13-methyl-3-oxidanylidene-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] N-ethylcarbamate Openeye Name: [(11R,13S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-13-methyl-3-oxo-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(11R,13S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-13-methyl-3-oxo-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [(11R,13S,17S)-11-[4-[(E)-hydroxyiminomethyl]phenyl]-13-methyl-3-oxo-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(11R,13S,17S)-11-[4-[(E)-hydroximinomethyl]phenyl]-3-keto-13-methyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)C=NO)C

Isomeric SMILES

CCNC(=O)O[C@H]1CCC2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)/C=N/O)C

InChI

InChI=1S/C28H34N2O4/c1-3-29-27(32)34-25-13-12-24-22-10-8-19-14-20(31)9-11-21(19)26(22)23(15-28(24,25)2)18-6-4-17(5-7-18)16-30-33/h4-7,14,16,22-25,33H,3,8-13,15H2,1-2H3,(H,29,32)/b30-16+/t22?,23-,24?,25+,28+/m1/s1