2-[6-(2-chlorophenyl)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[6-(2-chlorophenyl)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl]ethanoic acid Openeye Name: 2-[3-(benzyloxycarbonylamino)-6-(2-chlorophenyl)-2-oxo-1-pyridyl]acetic acid CAS Name: 2-[6-(2-chlorophenyl)-2-oxo-3-(phenylmethoxycarbonylamino)-1-pyridinyl]acetic acid IUPAC Name: 2-[6-(2-chlorophenyl)-2-oxo-3-(phenylmethoxycarbonylamino)pyridin-1-yl]acetic acid Traditional Name: 2-[3-(benzyloxycarbonylamino)-6-(2-chlorophenyl)-2-keto-1-pyridyl]acetic acid Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O5/c22-16-9-5-4-8-15(16)18-11-10-17(20(27)24(18)12-19(25)26)23-21(28)29-13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,23,28)(H,25,26)