3-[4-(2-cyanophenyl)phenyl]-2-[(6-oxidanylidene-1H-pyridin-2-yl)carbonylamino]propanoic acid

Systemtic Name: 3-[4-(2-cyanophenyl)phenyl]-2-[(6-oxidanylidene-1H-pyridin-2-yl)carbonylamino]propanoic acid Openeye Name: 3-[4-(2-cyanophenyl)phenyl]-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoic acid CAS Name: 3-[4-(2-cyanophenyl)phenyl]-2-[[oxo-(6-oxo-1H-pyridin-2-yl)methyl]amino]propanoic acid IUPAC Name: 3-[4-(2-cyanophenyl)phenyl]-2-[(6-oxo-1H-pyridine-2-carbonyl)amino]propanoic acid Traditional Name: 3-[4-(2-cyanophenyl)phenyl]-2-[(6-keto-1H-pyridine-2-carbonyl)amino]propionic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC(=O)N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC(=O)N3

InChI

InChI=1S/C22H17N3O4/c23-13-16-4-1-2-5-17(16)15-10-8-14(9-11-15)12-19(22(28)29)25-21(27)18-6-3-7-20(26)24-18/h1-11,19H,12H2,(H,24,26)(H,25,27)(H,28,29)