3-(4-chlorophenyl)-2-[2-oxidanylidene-5-phenyl-3-[(4-phenylphenyl)carbonylamino]pyridin-1-yl]propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-[2-oxidanylidene-5-phenyl-3-[(4-phenylphenyl)carbonylamino]pyridin-1-yl]propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-[2-oxo-5-phenyl-3-[(4-phenylbenzoyl)amino]-1-pyridyl]propanoic acid CAS Name: 3-(4-chlorophenyl)-2-[2-oxo-3-[[oxo-(4-phenylphenyl)methyl]amino]-5-phenyl-1-pyridinyl]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-[2-oxo-5-phenyl-3-[(4-phenylbenzoyl)amino]pyridin-1-yl]propanoic acid Traditional Name: 3-(4-chlorophenyl)-2-[2-keto-5-phenyl-3-[(4-phenylbenzoyl)amino]-1-pyridyl]propionic acid Formula: C33H25ClN2O4 MolecularWeight: 549.0156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CN(C3=O)C(CC4=CC=C(C=C4)Cl)C(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CN(C3=O)C(CC4=CC=C(C=C4)Cl)C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C33H25ClN2O4/c34-28-17-11-22(12-18-28)19-30(33(39)40)36-21-27(24-9-5-2-6-10-24)20-29(32(36)38)35-31(37)26-15-13-25(14-16-26)23-7-3-1-4-8-23/h1-18,20-21,30H,19H2,(H,35,37)(H,39,40)