[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(4-methyl-1,3-oxazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(4-methyl-1,3-oxazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(4-methyloxazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(4-methyl-2-oxazolyl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(4-methyl-1,3-oxazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(4-methyloxazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2=CCC3C2(CCC4C3CC=C5C4(CCC(C5)OC(=O)C)C)C

Isomeric SMILES

CC1=COC(=N1)C2=CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)OC(=O)C)C)C

InChI

InChI=1S/C25H33NO3/c1-15-14-28-23(26-15)22-8-7-20-19-6-5-17-13-18(29-16(2)27)9-11-24(17,3)21(19)10-12-25(20,22)4/h5,8,14,18-21H,6-7,9-13H2,1-4H3/t18-,19-,20-,21-,24-,25-/m0/s1