3-[2-(4-aminocarbonyl-2-methyl-phenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-3-phenyl-propanoic acid

Systemtic Name: 3-[2-(4-aminocarbonyl-2-methyl-phenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-3-phenyl-propanoic acid Openeye Name: 3-[2-(4-carbamoyl-2-methyl-phenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[2-(4-carbamoyl-2-methylphenyl)-3-(4-methoxyphenyl)-1-pyrrolyl]-3-phenylpropanoic acid IUPAC Name: 3-[2-(4-carbamoyl-2-methylphenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[2-(4-carbamoyl-2-methyl-phenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-3-phenyl-propionic acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=C(C=CN2C(CC(=O)O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=C(C=CN2C(CC(=O)O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O4/c1-18-16-21(28(29)33)10-13-23(18)27-24(19-8-11-22(34-2)12-9-19)14-15-30(27)25(17-26(31)32)20-6-4-3-5-7-20/h3-16,25H,17H2,1-2H3,(H2,29,33)(H,31,32)