2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carbonyl]amino]-2-phenyl-acetic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H22N2O4/c1-14-13-19(15(2)24(14)17-9-11-18(28-3)12-10-17)21(25)23-20(22(26)27)16-7-5-4-6-8-16/h4-13,20H,1-3H3,(H,23,25)(H,26,27)