(2S)-4-phenyl-2-(quinolin-2-ylcarbonylamino)butanoic acid

Systemtic Name: (2S)-4-phenyl-2-(quinolin-2-ylcarbonylamino)butanoic acid Openeye Name: (2S)-4-phenyl-2-(quinoline-2-carbonylamino)butanoic acid CAS Name: (2S)-2-[[oxo(2-quinolinyl)methyl]amino]-4-phenylbutanoic acid IUPAC Name: (2S)-4-phenyl-2-(quinoline-2-carbonylamino)butanoic acid Traditional Name: (2S)-4-phenyl-2-(quinaldoylamino)butyric acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c23-19(17-13-11-15-8-4-5-9-16(15)21-17)22-18(20(24)25)12-10-14-6-2-1-3-7-14/h1-9,11,13,18H,10,12H2,(H,22,23)(H,24,25)/t18-/m0/s1