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

Systemtic Name: 2-[[4-(4-methoxyphenyl)pyridin-2-yl]carbonylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-[[4-(4-methoxyphenyl)pyridine-2-carbonyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 2-[[[4-(4-methoxyphenyl)-2-pyridinyl]-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-[[4-(4-methoxyphenyl)pyridine-2-carbonyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-[[4-(4-methoxyphenyl)picolinoyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC=C2)C(=O)NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC=C2)C(=O)NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H24N2O4/c1-34-24-13-11-22(12-14-24)23-15-16-29-25(18-23)27(31)30-26(28(32)33)17-19-7-9-21(10-8-19)20-5-3-2-4-6-20/h2-16,18,26H,17H2,1H3,(H,30,31)(H,32,33)