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

Systemtic Name: [(2S,3S)-2-acetyloxy-1-(3,4-dimethylphenyl)piperidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-acetoxy-1-(3,4-dimethylphenyl)-3-piperidyl] acetate CAS Name: acetic acid [(2S,3S)-2-acetyloxy-1-(3,4-dimethylphenyl)-3-piperidinyl] ester IUPAC Name: [(2S,3S)-2-acetyloxy-1-(3,4-dimethylphenyl)piperidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-acetoxy-1-(3,4-dimethylphenyl)-3-piperidyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-11-7-8-15(10-12(11)2)18-9-5-6-16(21-13(3)19)17(18)22-14(4)20/h7-8,10,16-17H,5-6,9H2,1-4H3/t16-,17-/m0/s1