1-[(4-methoxyphenyl)methylcarbamoyl]piperidine-4-carboxylate

Systemtic Name: 1-[(4-methoxyphenyl)methylcarbamoyl]piperidine-4-carboxylate Openeye Name: 1-[(4-methoxyphenyl)methylcarbamoyl]piperidine-4-carboxylate CAS Name: 1-[[(4-methoxyphenyl)methylamino]-oxomethyl]-4-piperidinecarboxylate IUPAC Name: 1-[(4-methoxyphenyl)methylcarbamoyl]piperidine-4-carboxylate Traditional Name: 1-(p-anisylcarbamoyl)isonipecotate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-21-13-4-2-11(3-5-13)10-16-15(20)17-8-6-12(7-9-17)14(18)19/h2-5,12H,6-10H2,1H3,(H,16,20)(H,18,19)/p-1