(2S)-2-azanyl-3-(8-oxidanyl-5-phenyl-quinolin-2-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(8-oxidanyl-5-phenyl-quinolin-2-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(8-hydroxy-5-phenyl-2-quinolyl)propanoic acid CAS Name: (2S)-2-amino-3-(8-hydroxy-5-phenyl-2-quinolinyl)propanoic acid IUPAC Name: (2S)-2-amino-3-(8-hydroxy-5-phenylquinolin-2-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(8-hydroxy-5-phenyl-2-quinolyl)propionic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=NC3=C(C=C2)O)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=NC3=C(C=C2)O)C[C@@H](C(=O)O)N

InChI

InChI=1S/C18H16N2O3/c19-15(18(22)23)10-12-6-7-14-13(11-4-2-1-3-5-11)8-9-16(21)17(14)20-12/h1-9,15,21H,10,19H2,(H,22,23)/t15-/m0/s1