methyl 2-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]acetate CAS Name: 2-[[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]acetate Traditional Name: 2-[[1-(4-chlorobenzoyl)isonipecotoyl]amino]acetic acid methyl ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-23-14(20)10-18-15(21)11-6-8-19(9-7-11)16(22)12-2-4-13(17)5-3-12/h2-5,11H,6-10H2,1H3,(H,18,21)