2-methoxy-4-[(8S,10R,13S,14S)-3-methoxy-10,13-dimethyl-2,7,8,12,14,15-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,5-dihydro-1,3-oxazole

Systemtic Name: 2-methoxy-4-[(8S,10R,13S,14S)-3-methoxy-10,13-dimethyl-2,7,8,12,14,15-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,5-dihydro-1,3-oxazole Openeye Name: 2-methoxy-4-[(8S,10R,13S,14S)-3-methoxy-10,13-dimethyl-2,7,8,12,14,15-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,5-dihydrooxazole CAS Name: 2-methoxy-4-[(8S,10R,13S,14S)-3-methoxy-10,13-dimethyl-2,7,8,12,14,15-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,5-dihydrooxazole IUPAC Name: 2-methoxy-4-[(8S,10R,13S,14S)-3-methoxy-10,13-dimethyl-2,7,8,12,14,15-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,5-dihydro-1,3-oxazole Traditional Name: 2-methoxy-4-[(8S,10R,13S,14S)-3-methoxy-10,13-dimethyl-2,7,8,12,14,15-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-oxazoline Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=CC1=CCC3C2=CCC4(C3CC=C4C5=NC(OC5)OC)C)OC

Isomeric SMILES

C[C@]12CCC(=CC1=CC[C@@H]3C2=CC[C@]4([C@H]3CC=C4C5=NC(OC5)OC)C)OC

InChI

InChI=1S/C24H31NO3/c1-23-11-9-16(26-3)13-15(23)5-6-17-18-7-8-20(21-14-28-22(25-21)27-4)24(18,2)12-10-19(17)23/h5,8,10,13,17-18,22H,6-7,9,11-12,14H2,1-4H3/t17-,18-,22?,23-,24-/m0/s1