methyl 1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(5-chloro-2-methoxyanilino)-1,2-dioxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-chloro-2-methoxyanilino)-2-oxoacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-keto-acetyl]isonipecotic acid methyl ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N2CCC(CC2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N2CCC(CC2)C(=O)OC

InChI

InChI=1S/C16H19ClN2O5/c1-23-13-4-3-11(17)9-12(13)18-14(20)15(21)19-7-5-10(6-8-19)16(22)24-2/h3-4,9-10H,5-8H2,1-2H3,(H,18,20)