3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]propanoic acid

Systemtic Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]propanoic acid Openeye Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[4-(pyrrolidine-1-carbonyl)anilino]propanoic acid CAS Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[4-[oxo(1-pyrrolidinyl)methyl]anilino]propanoic acid IUPAC Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[4-(pyrrolidine-1-carbonyl)anilino]propanoic acid Traditional Name: 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[4-(pyrrolidine-1-carbonyl)anilino]propionic acid Formula: C28H30N2O5 MolecularWeight: 474.5482

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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)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC=C(C=C2)CC(C(=O)O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C28H30N2O5/c1-34-24-6-5-7-25(35-2)26(24)20-10-8-19(9-11-20)18-23(28(32)33)29-22-14-12-21(13-15-22)27(31)30-16-3-4-17-30/h5-15,23,29H,3-4,16-18H2,1-2H3,(H,32,33)