(2R)-2-azaniumyl-3-(2-oxidanylidene-3-phenyl-1H-quinolin-6-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2-oxidanylidene-3-phenyl-1H-quinolin-6-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(2-oxo-3-phenyl-1H-quinolin-6-yl)propanoate CAS Name: (2R)-2-ammonio-3-(2-oxo-3-phenyl-1H-quinolin-6-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(2-oxo-3-phenyl-1H-quinolin-6-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(2-keto-3-phenyl-1H-quinolin-6-yl)propionate Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CC(C(=O)[O-])[NH3+])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)C[C@H](C(=O)[O-])[NH3+])NC2=O

InChI

InChI=1S/C18H16N2O3/c19-15(18(22)23)9-11-6-7-16-13(8-11)10-14(17(21)20-16)12-4-2-1-3-5-12/h1-8,10,15H,9,19H2,(H,20,21)(H,22,23)/t15-/m1/s1