methyl 1-[2-[3-[(4-chlorophenyl)carbonylamino]propanoyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[3-[(4-chlorophenyl)carbonylamino]propanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[3-[(4-chlorobenzoyl)amino]propanoyloxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-[(4-chlorobenzoyl)amino]propanoyloxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[3-[(4-chlorobenzoyl)amino]propanoyloxy]acetyl]isonipecotic acid methyl ester Formula: C19H23ClN2O6 MolecularWeight: 410.84872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O6/c1-27-19(26)14-7-10-22(11-8-14)16(23)12-28-17(24)6-9-21-18(25)13-2-4-15(20)5-3-13/h2-5,14H,6-12H2,1H3,(H,21,25)