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

Systemtic Name: methyl 1-[2-[4-[(4-chlorophenyl)carbonylamino]butanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[4-[(4-chlorobenzoyl)amino]butanoyloxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-[(4-chlorobenzoyl)amino]butanoyloxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[4-[(4-chlorobenzoyl)amino]butanoyloxy]acetyl]isonipecotic acid methyl ester Formula: C20H25ClN2O6 MolecularWeight: 424.8753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O6/c1-28-20(27)15-8-11-23(12-9-15)17(24)13-29-18(25)3-2-10-22-19(26)14-4-6-16(21)7-5-14/h4-7,15H,2-3,8-13H2,1H3,(H,22,26)