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

Systemtic Name: 3-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]-4-keto-azetidine-2-carboxylic acid Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3C(NC3=O)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3C(NC3=O)C(=O)O

InChI

InChI=1S/C16H16N4O5/c1-3-20-6-9(12(21)8-5-4-7(2)17-13(8)20)14(22)18-10-11(16(24)25)19-15(10)23/h4-6,10-11H,3H2,1-2H3,(H,18,22)(H,19,23)(H,24,25)