1-phenylethyl 2-[4-acetamido-2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 1-phenylethyl 2-[4-acetamido-2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 1-phenylethyl 2-[4-acetamido-2-[(4-chlorophenyl)methyl]-1-piperidyl]-2-oxo-acetate CAS Name: 2-[4-acetamido-2-[(4-chlorophenyl)methyl]-1-piperidinyl]-2-oxoacetic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 2-[4-acetamido-2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxoacetate Traditional Name: 2-[4-acetamido-2-(4-chlorobenzyl)piperidino]-2-keto-acetic acid 1-phenylethyl ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C(=O)N2CCC(CC2CC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)C(=O)N2CCC(CC2CC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C24H27ClN2O4/c1-16(19-6-4-3-5-7-19)31-24(30)23(29)27-13-12-21(26-17(2)28)15-22(27)14-18-8-10-20(25)11-9-18/h3-11,16,21-22H,12-15H2,1-2H3,(H,26,28)