(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-nitroso-16-(oxidanylamino)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Systemtic Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-nitroso-16-(oxidanylamino)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol Openeye Name: (3S,8R,9S,10R,13S,14S)-16-(hydroxyamino)-10,13-dimethyl-17-nitroso-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol CAS Name: (3S,8R,9S,10R,13S,14S)-16-(hydroxyamino)-10,13-dimethyl-17-nitroso-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol IUPAC Name: (3S,8R,9S,10R,13S,14S)-16-(hydroxyamino)-10,13-dimethyl-17-nitroso-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol Traditional Name: (3S,8R,9S,10R,13S,14S)-16-(hydroxyamino)-10,13-dimethyl-17-nitroso-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1=CCC3C2CCC4(C3CC(=C4N=O)NO)C)O

Isomeric SMILES

C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC(=C4N=O)NO)C)O

InChI

InChI=1S/C19H28N2O3/c1-18-7-5-12(22)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(20-23)17(19)21-24/h3,12-15,20,22-23H,4-10H2,1-2H3/t12-,13+,14-,15-,18-,19-/m0/s1