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

Systemtic Name: 2-methoxy-4-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-2,5-dihydro-1,3-oxazole Openeye Name: 2-methoxy-4-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-2,5-dihydrooxazole CAS Name: 2-methoxy-4-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-2,5-dihydrooxazole IUPAC Name: 2-methoxy-4-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-2,5-dihydro-1,3-oxazole Traditional Name: 2-methoxy-4-[(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-3-oxazoline Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC=C2C4=NC(OC4)OC)CCC5=C3C=CC(=C5)OC

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2C4=NC(OC4)OC)CCC5=C3C=CC(=C5)OC

InChI

InChI=1S/C23H29NO3/c1-23-11-10-17-16-7-5-15(25-2)12-14(16)4-6-18(17)19(23)8-9-20(23)21-13-27-22(24-21)26-3/h5,7,9,12,17-19,22H,4,6,8,10-11,13H2,1-3H3/t17-,18-,19+,22?,23+/m1/s1