(2S,3S)-3-oxidanyl-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]butanoate

Systemtic Name: (2S,3S)-3-oxidanyl-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]butanoate Openeye Name: (2S,3S)-3-hydroxy-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-[(2-keto-1H-quinoline-4-carbonyl)amino]butyrate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)C1=CC(=O)NC2=CC=CC=C21)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)C1=CC(=O)NC2=CC=CC=C21)O

InChI

InChI=1S/C14H14N2O5/c1-7(17)12(14(20)21)16-13(19)9-6-11(18)15-10-5-3-2-4-8(9)10/h2-7,12,17H,1H3,(H,15,18)(H,16,19)(H,20,21)/p-1/t7-,12-/m0/s1