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

Systemtic Name: 2-[[6-methoxy-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-1,5-naphthyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(1-benzyl-2-hydroxy-6-methoxy-4-oxo-1,5-naphthyridine-3-carbonyl)amino]acetic acid CAS Name: 2-[[[2-hydroxy-6-methoxy-4-oxo-1-(phenylmethyl)-1,5-naphthyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-benzyl-2-hydroxy-6-methoxy-4-oxo-1,5-naphthyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(1-benzyl-2-hydroxy-4-keto-6-methoxy-1,5-naphthyridine-3-carbonyl)amino]acetic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N(C(=C(C2=O)C(=O)NCC(=O)O)O)CC3=CC=CC=C3

Isomeric SMILES

COC1=NC2=C(C=C1)N(C(=C(C2=O)C(=O)NCC(=O)O)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O6/c1-28-13-8-7-12-16(21-13)17(25)15(18(26)20-9-14(23)24)19(27)22(12)10-11-5-3-2-4-6-11/h2-8,27H,9-10H2,1H3,(H,20,26)(H,23,24)