[(2S,4S,5R)-5-acetyloxy-2-(2-chlorophenyl)-1,5-dimethyl-piperidin-4-yl] ethanoate

Systemtic Name: [(2S,4S,5R)-5-acetyloxy-2-(2-chlorophenyl)-1,5-dimethyl-piperidin-4-yl] ethanoate Openeye Name: [(2S,4S,5R)-5-acetoxy-2-(2-chlorophenyl)-1,5-dimethyl-4-piperidyl] acetate CAS Name: acetic acid [(2S,4S,5R)-5-acetyloxy-2-(2-chlorophenyl)-1,5-dimethyl-4-piperidinyl] ester IUPAC Name: [(2S,4S,5R)-5-acetyloxy-2-(2-chlorophenyl)-1,5-dimethylpiperidin-4-yl] acetate Traditional Name: acetic acid [(2S,4S,5R)-5-acetoxy-2-(2-chlorophenyl)-1,5-dimethyl-4-piperidyl] ester Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(CC1(C)OC(=O)C)C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](N(C[C@@]1(C)OC(=O)C)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClNO4/c1-11(20)22-16-9-15(13-7-5-6-8-14(13)18)19(4)10-17(16,3)23-12(2)21/h5-8,15-16H,9-10H2,1-4H3/t15-,16-,17+/m0/s1