[(3S)-6-acetyloxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-piperidin-3-yl] ethanoate

Systemtic Name: [(3S)-6-acetyloxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-piperidin-3-yl] ethanoate Openeye Name: [(3S)-6-acetoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-3-piperidyl] acetate CAS Name: acetic acid [(3S)-6-acetyloxy-1-[(4-methoxyphenyl)methyl]-2-oxo-3-piperidinyl] ester IUPAC Name: [(3S)-6-acetyloxy-1-[(4-methoxyphenyl)methyl]-2-oxopiperidin-3-yl] acetate Traditional Name: acetic acid [(3S)-6-acetoxy-2-keto-1-p-anisyl-3-piperidyl] ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-11(19)23-15-8-9-16(24-12(2)20)18(17(15)21)10-13-4-6-14(22-3)7-5-13/h4-7,15-16H,8-10H2,1-3H3/t15-,16?/m0/s1