2-[(4-oxidanylidene-1H-1,5-naphthyridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(4-oxidanylidene-1H-1,5-naphthyridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(4-oxo-1H-1,5-naphthyridine-3-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[oxo-(4-oxo-1H-1,5-naphthyridin-3-yl)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(4-oxo-1H-1,5-naphthyridine-3-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(4-keto-1H-1,5-naphthyridine-3-carbonyl)amino]-2-phenyl-acetic acid Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CNC3=C(C2=O)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CNC3=C(C2=O)N=CC=C3

InChI

InChI=1S/C17H13N3O4/c21-15-11(9-19-12-7-4-8-18-14(12)15)16(22)20-13(17(23)24)10-5-2-1-3-6-10/h1-9,13H,(H,19,21)(H,20,22)(H,23,24)