methyl 2-[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(8-oxidanyl-1,6-naphthyridin-7-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[(8-hydroxy-1,6-naphthyridine-7-carbonyl)amino]-2-phenyl-acetate CAS Name: 2-[[(8-hydroxy-1,6-naphthyridin-7-yl)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(8-hydroxy-1,6-naphthyridine-7-carbonyl)amino]-2-phenylacetate Traditional Name: 2-[(8-hydroxy-1,6-naphthyridine-7-carbonyl)amino]-2-phenyl-acetic acid methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=NC=C3C=CC=NC3=C2O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=NC=C3C=CC=NC3=C2O

InChI

InChI=1S/C18H15N3O4/c1-25-18(24)14(11-6-3-2-4-7-11)21-17(23)15-16(22)13-12(10-20-15)8-5-9-19-13/h2-10,14,22H,1H3,(H,21,23)