3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(1-phenylcyclopentyl)carbonylamino]propanoic acid

Systemtic Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(1-phenylcyclopentyl)carbonylamino]propanoic acid Openeye Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(1-phenylcyclopentanecarbonyl)amino]propanoic acid CAS Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[[oxo-(1-phenylcyclopentyl)methyl]amino]propanoic acid IUPAC Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(1-phenylcyclopentanecarbonyl)amino]propanoic acid Traditional Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(1-phenylcyclopentanecarbonyl)amino]propionic acid Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO5/c1-34-24-11-8-12-25(35-2)26(24)21-15-13-20(14-16-21)19-23(27(31)32)30-28(33)29(17-6-7-18-29)22-9-4-3-5-10-22/h3-5,8-16,23H,6-7,17-19H2,1-2H3,(H,30,33)(H,31,32)