ethyl 4-methyl-2-[(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonylamino]pentanoate

Systemtic Name: ethyl 4-methyl-2-[(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonylamino]pentanoate Openeye Name: ethyl 4-methyl-2-[(7-methyl-4-oxo-1H-1,8-naphthyridine-3-carbonyl)amino]pentanoate CAS Name: 4-methyl-2-[[(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)-oxomethyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[(7-methyl-4-oxo-1H-1,8-naphthyridine-3-carbonyl)amino]pentanoate Traditional Name: 2-[(4-keto-7-methyl-1H-1,8-naphthyridine-3-carbonyl)amino]-4-methyl-valeric acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C1=CNC2=C(C1=O)C=CC(=N2)C

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)C1=CNC2=C(C1=O)C=CC(=N2)C

InChI

InChI=1S/C18H23N3O4/c1-5-25-18(24)14(8-10(2)3)21-17(23)13-9-19-16-12(15(13)22)7-6-11(4)20-16/h6-7,9-10,14H,5,8H2,1-4H3,(H,21,23)(H,19,20,22)