[(3S,6S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-6-(2-oxidanyl-2-phenyl-ethyl)piperidin-3-yl] ethanoate

Systemtic Name: [(3S,6S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-6-(2-oxidanyl-2-phenyl-ethyl)piperidin-3-yl] ethanoate Openeye Name: [(3S,6S)-6-(2-hydroxy-2-phenyl-ethyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-piperidyl] acetate CAS Name: acetic acid [(3S,6S)-6-(2-hydroxy-2-phenylethyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-piperidinyl] ester IUPAC Name: [(3S,6S)-6-(2-hydroxy-2-phenylethyl)-1-[(4-methoxyphenyl)methyl]-2-oxopiperidin-3-yl] acetate Traditional Name: acetic acid [(3S,6S)-6-(2-hydroxy-2-phenyl-ethyl)-2-keto-1-p-anisyl-3-piperidyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(N(C1=O)CC2=CC=C(C=C2)OC)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H](N(C1=O)CC2=CC=C(C=C2)OC)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO5/c1-16(25)29-22-13-10-19(14-21(26)18-6-4-3-5-7-18)24(23(22)27)15-17-8-11-20(28-2)12-9-17/h3-9,11-12,19,21-22,26H,10,13-15H2,1-2H3/t19-,21?,22-/m0/s1