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

Systemtic Name: (2R)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]propanoate Openeye Name: (2R)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]propanoate CAS Name: (2R)-2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]propanoate Traditional Name: (2R)-2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]propionate Formula: C15H16N3O4- MolecularWeight: 302.30524

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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(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-4-18-7-11(14(20)17-9(3)15(21)22)12(19)10-6-5-8(2)16-13(10)18/h5-7,9H,4H2,1-3H3,(H,17,20)(H,21,22)/p-1/t9-/m1/s1