(2S)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]-3-methyl-butyric acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N[C@@H](C(C)C)C(=O)O

InChI

InChI=1S/C17H21N3O4/c1-5-20-8-12(16(22)19-13(9(2)3)17(23)24)14(21)11-7-6-10(4)18-15(11)20/h6-9,13H,5H2,1-4H3,(H,19,22)(H,23,24)/t13-/m0/s1