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

Systemtic Name: [(2S,3S)-2-acetyloxy-1-phenyl-piperidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-1-phenyl-3-piperidyl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-1-phenyl-3-piperidinyl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-1-phenylpiperidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-1-phenyl-3-piperidyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-11(17)19-14-9-6-10-16(15(14)20-12(2)18)13-7-4-3-5-8-13/h3-5,7-8,14-15H,6,9-10H2,1-2H3/t14-,15-/m0/s1