(10R,13S,17S)-N-methoxy-17-[(E)-methoxyiminomethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-imine

Systemtic Name: (10R,13S,17S)-N-methoxy-17-[(E)-methoxyiminomethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-imine Openeye Name: (10R,13S,17S)-N-methoxy-17-[(E)-methoxyiminomethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-imine CAS Name: (10R,13S,17S)-N-methoxy-17-[(E)-methoxyiminomethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-imine IUPAC Name: (10R,13S,17S)-N-methoxy-17-[(E)-methoxyiminomethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-imine Traditional Name: (E)-[(3E,10R,13S,17S)-10,13-dimethyl-3-methyloximino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]methylene-methoxy-amine Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C=NOC)CCC4=CC(=NOC)CCC34C

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2/C=N/OC)CCC4=C/C(=N/OC)/CC[C@]34C

InChI

InChI=1S/C22H34N2O2/c1-21-11-9-17(24-26-4)13-15(21)5-7-18-19-8-6-16(14-23-25-3)22(19,2)12-10-20(18)21/h13-14,16,18-20H,5-12H2,1-4H3/b23-14+,24-17+/t16-,18?,19?,20?,21+,22-/m1/s1