(8S,9S,10R,13S,14S)-17-(2-methoxy-2,5-dihydro-1,3-oxazol-4-yl)-10,13-dimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: (8S,9S,10R,13S,14S)-17-(2-methoxy-2,5-dihydro-1,3-oxazol-4-yl)-10,13-dimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one Openeye Name: (8S,9S,10R,13S,14S)-17-(2-methoxy-2,5-dihydrooxazol-4-yl)-10,13-dimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one CAS Name: (8S,9S,10R,13S,14S)-17-(2-methoxy-2,5-dihydrooxazol-4-yl)-10,13-dimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one IUPAC Name: (8S,9S,10R,13S,14S)-17-(2-methoxy-2,5-dihydro-1,3-oxazol-4-yl)-10,13-dimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one Traditional Name: (8S,9S,10R,13S,14S)-17-(2-methoxy-3-oxazolin-4-yl)-10,13-dimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC=C2C4=NC(OC4)OC)CCC5=CC(=O)C=CC35C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2C4=NC(OC4)OC)CCC5=CC(=O)C=C[C@]35C

InChI

InChI=1S/C23H29NO3/c1-22-10-8-15(25)12-14(22)4-5-16-17-6-7-19(20-13-27-21(24-20)26-3)23(17,2)11-9-18(16)22/h7-8,10,12,16-18,21H,4-6,9,11,13H2,1-3H3/t16-,17-,18-,21?,22-,23-/m0/s1