2-[(2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(2-oxo-1H-pyridin-3-yl)methylamino]-2-phenyl-acetic acid CAS Name: 2-[(2-oxo-1H-pyridin-3-yl)methylamino]-2-phenylacetic acid IUPAC Name: 2-[(2-oxo-1H-pyridin-3-yl)methylamino]-2-phenylacetic acid Traditional Name: 2-[(2-keto-1H-pyridin-3-yl)methylamino]-2-phenyl-acetic acid Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NCC2=CC=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NCC2=CC=CNC2=O

InChI

InChI=1S/C14H14N2O3/c17-13-11(7-4-8-15-13)9-16-12(14(18)19)10-5-2-1-3-6-10/h1-8,12,16H,9H2,(H,15,17)(H,18,19)