(NZ)-N-[(13S)-3-methoxy-13-methyl-16,17-dihydro-12H-cyclopenta[a]phenanthren-11-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(13S)-3-methoxy-13-methyl-16,17-dihydro-12H-cyclopenta[a]phenanthren-11-ylidene]hydroxylamine Openeye Name: (13S)-3-methoxy-13-methyl-16,17-dihydro-12H-cyclopenta[a]phenanthren-11-one oxime CAS Name: (13S)-3-methoxy-13-methyl-16,17-dihydro-12H-cyclopenta[a]phenanthren-11-one oxime IUPAC Name: (NZ)-N-[(13S)-3-methoxy-13-methyl-16,17-dihydro-12H-cyclopenta[a]phenanthren-11-ylidene]hydroxylamine Traditional Name: (13S)-3-methoxy-13-methyl-16,17-dihydro-12H-cyclopenta[a]phenanthren-11-one oxime Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=C1C3=C(C(=NO)C2)C4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@@]12CCC=C1C3=C(/C(=N\O)/C2)C4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C19H19NO2/c1-19-9-3-4-16(19)15-7-5-12-10-13(22-2)6-8-14(12)18(15)17(11-19)20-21/h4-8,10,21H,3,9,11H2,1-2H3/b20-17-/t19-/m0/s1