(4R)-4-oxidanyl-4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanoate

Systemtic Name: (4R)-4-oxidanyl-4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanoate Openeye Name: (4R)-4-hydroxy-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanoate CAS Name: (4R)-4-hydroxy-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanoate IUPAC Name: (4R)-4-hydroxy-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanoate Traditional Name: (4R)-4-hydroxy-4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)butyrate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCC(=O)[O-])O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[C@@H](CCC(=O)[O-])O

InChI

InChI=1S/C13H15NO4/c15-11(4-6-13(17)18)9-1-3-10-8(7-9)2-5-12(16)14-10/h1,3,7,11,15H,2,4-6H2,(H,14,16)(H,17,18)/p-1/t11-/m1/s1