2-[[2-oxidanyl-4,6-bis(oxidanylidene)-1-(phenylmethyl)-5H-1,5-naphthyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-oxidanyl-4,6-bis(oxidanylidene)-1-(phenylmethyl)-5H-1,5-naphthyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(1-benzyl-2-hydroxy-4,6-dioxo-5H-1,5-naphthyridine-3-carbonyl)amino]acetic acid CAS Name: 2-[[[2-hydroxy-4,6-dioxo-1-(phenylmethyl)-5H-1,5-naphthyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-benzyl-2-hydroxy-4,6-dioxo-5H-1,5-naphthyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(1-benzyl-2-hydroxy-4,6-diketo-5H-1,5-naphthyridine-3-carbonyl)amino]acetic acid Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)C(=C2O)C(=O)NCC(=O)O)NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)C(=C2O)C(=O)NCC(=O)O)NC(=O)C=C3

InChI

InChI=1S/C18H15N3O6/c22-12-7-6-11-15(20-12)16(25)14(17(26)19-8-13(23)24)18(27)21(11)9-10-4-2-1-3-5-10/h1-7,27H,8-9H2,(H,19,26)(H,20,22)(H,23,24)