(5R)-5-oxidanyl-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentanoate

Systemtic Name: (5R)-5-oxidanyl-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentanoate Openeye Name: (5R)-5-hydroxy-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanoate CAS Name: (5R)-5-hydroxy-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanoate IUPAC Name: (5R)-5-hydroxy-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanoate Traditional Name: (5R)-5-hydroxy-5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)valerate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c16-12(2-1-3-14(18)19)10-4-6-11-9(8-10)5-7-13(17)15-11/h4,6,8,12,16H,1-3,5,7H2,(H,15,17)(H,18,19)/p-1/t12-/m1/s1