N-[(5S,8S,9R,10R,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hydroxylamine

Systemtic Name: N-[(5S,8S,9R,10R,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hydroxylamine Openeye Name: N-[(5S,8S,9R,10R,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hydroxylamine CAS Name: N-[(5S,8S,9R,10R,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hydroxylamine IUPAC Name: N-[(5S,8S,9R,10R,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hydroxylamine Traditional Name: N-[(5S,8S,9R,10R,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hydroxylamine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CCC3C2CCC4(C3CC=C4NO)C

Isomeric SMILES

C[C@@]12CCCC[C@H]1CC[C@H]3[C@H]2CC[C@]4([C@H]3CC=C4NO)C

InChI

InChI=1S/C19H31NO/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20-21)19(15,2)12-10-16(14)18/h9,13-16,20-21H,3-8,10-12H2,1-2H3/t13-,14+,15-,16+,18+,19-/m0/s1