[(3S,5R)-5-acetyloxy-1-(phenylmethyl)piperidin-3-yl] ethanoate

Systemtic Name: [(3S,5R)-5-acetyloxy-1-(phenylmethyl)piperidin-3-yl] ethanoate Openeye Name: [(3S,5R)-5-acetoxy-1-benzyl-3-piperidyl] acetate CAS Name: acetic acid [(3S,5R)-5-acetyloxy-1-(phenylmethyl)-3-piperidinyl] ester IUPAC Name: [(3S,5R)-5-acetyloxy-1-benzylpiperidin-3-yl] acetate Traditional Name: acetic acid [(3S,5R)-5-acetoxy-1-benzyl-3-piperidyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CN(C1)CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-12(18)20-15-8-16(21-13(2)19)11-17(10-15)9-14-6-4-3-5-7-14/h3-7,15-16H,8-11H2,1-2H3/t15-,16+