(1-azanyl-1-oxidanylidene-propan-2-yl) 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 1-(4-chlorophenyl)carbonylpiperidine-3-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 1-(4-chlorobenzoyl)piperidine-3-carboxylate CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 1-(4-chlorobenzoyl)piperidine-3-carboxylate Traditional Name: 1-(4-chlorobenzoyl)nipecotic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-10(14(18)20)23-16(22)12-3-2-8-19(9-12)15(21)11-4-6-13(17)7-5-11/h4-7,10,12H,2-3,8-9H2,1H3,(H2,18,20)