3-[1-(4-aminocarbonyl-2-methyl-phenyl)-5-(4-chloranyl-2-ethoxy-phenyl)pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-(4-aminocarbonyl-2-methyl-phenyl)-5-(4-chloranyl-2-ethoxy-phenyl)pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-(4-carbamoyl-2-methyl-phenyl)-5-(4-chloro-2-ethoxy-phenyl)pyrrol-2-yl]propanoic acid CAS Name: 3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-chloro-2-ethoxyphenyl)-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-chloro-2-ethoxyphenyl)pyrrol-2-yl]propanoic acid Traditional Name: 3-[1-(4-carbamoyl-2-methyl-phenyl)-5-(4-chloro-2-ethoxy-phenyl)pyrrol-2-yl]propionic acid Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)C2=CC=C(N2C3=C(C=C(C=C3)C(=O)N)C)CCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)C2=CC=C(N2C3=C(C=C(C=C3)C(=O)N)C)CCC(=O)O

InChI

InChI=1S/C23H23ClN2O4/c1-3-30-21-13-16(24)5-8-18(21)20-10-6-17(7-11-22(27)28)26(20)19-9-4-15(23(25)29)12-14(19)2/h4-6,8-10,12-13H,3,7,11H2,1-2H3,(H2,25,29)(H,27,28)