2-[[2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(1-benzyl-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonyl)amino]acetic acid CAS Name: 2-[[[2-hydroxy-4-oxo-1-(phenylmethyl)-1,8-naphthyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-benzyl-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(1-benzyl-2-hydroxy-4-keto-1,8-naphthyridine-3-carbonyl)amino]acetic acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C18H15N3O5/c22-13(23)9-20-17(25)14-15(24)12-7-4-8-19-16(12)21(18(14)26)10-11-5-2-1-3-6-11/h1-8,26H,9-10H2,(H,20,25)(H,22,23)