1-[(2-methoxyphenyl)carbamoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(2-methoxyphenyl)carbamoyl]piperidine-4-carboxylate Openeye Name: 1-[(2-methoxyphenyl)carbamoyl]piperidine-4-carboxylate CAS Name: 1-[(2-methoxyanilino)-oxomethyl]-4-piperidinecarboxylate IUPAC Name: 1-[(2-methoxyphenyl)carbamoyl]piperidine-4-carboxylate Traditional Name: 1-[(2-methoxyphenyl)carbamoyl]isonipecotate Formula: C14H17N2O4- MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-20-12-5-3-2-4-11(12)15-14(19)16-8-6-10(7-9-16)13(17)18/h2-5,10H,6-9H2,1H3,(H,15,19)(H,17,18)/p-1