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

Systemtic Name: (5R)-5-azaniumyl-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanoate CAS Name: (5R)-5-ammonio-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(2-keto-3,4-dihydro-1H-quinolin-6-yl)valerate Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H18N2O3/c15-11(2-1-3-14(18)19)9-4-6-12-10(8-9)5-7-13(17)16-12/h4,6,8,11H,1-3,5,7,15H2,(H,16,17)(H,18,19)/t11-/m1/s1