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

Systemtic Name: [(2S,3S)-2-acetyloxy-1-(4-methylphenyl)piperidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-1-(p-tolyl)-3-piperidyl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-1-(4-methylphenyl)-3-piperidinyl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-1-(4-methylphenyl)piperidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-1-(p-tolyl)-3-piperidyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC(C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC[C@@H]([C@@H]2OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H21NO4/c1-11-6-8-14(9-7-11)17-10-4-5-15(20-12(2)18)16(17)21-13(3)19/h6-9,15-16H,4-5,10H2,1-3H3/t15-,16-/m0/s1