(2S)-3-phenyl-2-(quinolin-6-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-3-phenyl-2-(quinolin-6-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-phenyl-2-(quinoline-6-carbonylamino)propanoic acid CAS Name: (2S)-2-[[oxo(6-quinolinyl)methyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-3-phenyl-2-(quinoline-6-carbonylamino)propanoic acid Traditional Name: (2S)-3-phenyl-2-(quinoline-6-carbonylamino)propionic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C19H16N2O3/c22-18(15-8-9-16-14(12-15)7-4-10-20-16)21-17(19(23)24)11-13-5-2-1-3-6-13/h1-10,12,17H,11H2,(H,21,22)(H,23,24)/t17-/m0/s1