2-[[6-(3-cyanophenyl)pyridin-2-yl]carbonylamino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 2-[[6-(3-cyanophenyl)pyridin-2-yl]carbonylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-[[6-(3-cyanophenyl)pyridine-2-carbonyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 2-[[[6-(3-cyanophenyl)-2-pyridinyl]-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-[[6-(3-cyanophenyl)pyridine-2-carbonyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-[[6-(3-cyanophenyl)picolinoyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC(=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=CC(=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H21N3O3/c29-18-20-6-4-9-23(16-20)24-10-5-11-25(30-24)27(32)31-26(28(33)34)17-19-12-14-22(15-13-19)21-7-2-1-3-8-21/h1-16,26H,17H2,(H,31,32)(H,33,34)