[(2S,3S)-2-acetyloxy-1-(4-methoxyphenyl)piperidin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-acetyloxy-1-(4-methoxyphenyl)piperidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-1-(4-methoxyphenyl)-3-piperidyl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-1-(4-methoxyphenyl)-3-piperidinyl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-1-(4-methoxyphenyl)piperidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-1-(4-methoxyphenyl)-3-piperidyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN(C1OC(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)O[C@H]1CCCN([C@H]1OC(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21NO5/c1-11(18)21-15-5-4-10-17(16(15)22-12(2)19)13-6-8-14(20-3)9-7-13/h6-9,15-16H,4-5,10H2,1-3H3/t15-,16-/m0/s1