(1-methylpiperidin-4-yl) (2R)-3-acetyloxy-2-(4-chlorophenyl)propanoate

Systemtic Name: (1-methylpiperidin-4-yl) (2R)-3-acetyloxy-2-(4-chlorophenyl)propanoate Openeye Name: (1-methyl-4-piperidyl) (2R)-3-acetoxy-2-(4-chlorophenyl)propanoate CAS Name: (2R)-3-acetyloxy-2-(4-chlorophenyl)propanoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (2R)-3-acetyloxy-2-(4-chlorophenyl)propanoate Traditional Name: (2R)-3-acetoxy-2-(4-chlorophenyl)propionic acid (1-methyl-4-piperidyl) ester Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CC=C(C=C1)Cl)C(=O)OC2CCN(CC2)C

Isomeric SMILES

CC(=O)OC[C@@H](C1=CC=C(C=C1)Cl)C(=O)OC2CCN(CC2)C

InChI

InChI=1S/C17H22ClNO4/c1-12(20)22-11-16(13-3-5-14(18)6-4-13)17(21)23-15-7-9-19(2)10-8-15/h3-6,15-16H,7-11H2,1-2H3/t16-/m0/s1