methyl 1-[2-[2-[(4-chlorophenyl)carbonylamino]ethanoyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-[(4-chlorophenyl)carbonylamino]ethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-[(4-chlorobenzoyl)amino]acetyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-[(4-chlorobenzoyl)amino]acetyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-[(4-chlorobenzoyl)amino]acetyl]oxyacetyl]isonipecotic acid methyl ester Formula: C18H21ClN2O6 MolecularWeight: 396.82214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O6/c1-26-18(25)13-6-8-21(9-7-13)15(22)11-27-16(23)10-20-17(24)12-2-4-14(19)5-3-12/h2-5,13H,6-11H2,1H3,(H,20,24)