(NZ)-N-[10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-ylidene]hydroxylamine Openeye Name: 10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one oxime CAS Name: 10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one oxime IUPAC Name: (NZ)-N-[10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-ylidene]hydroxylamine Traditional Name: 10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one oxime Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1CCC3C2C(=NO)CC4(C3CCC4C5(OCCO5)C)C

Isomeric SMILES

CC12CC=CCC1CCC3C2/C(=N\O)/CC4(C3CCC4C5(OCCO5)C)C

InChI

InChI=1S/C23H35NO3/c1-21-11-5-4-6-15(21)7-8-16-17-9-10-19(23(3)26-12-13-27-23)22(17,2)14-18(24-25)20(16)21/h4-5,15-17,19-20,25H,6-14H2,1-3H3/b24-18-