3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methoxyphenyl)-2-methyl-propanoic acid

Systemtic Name: 3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methoxyphenyl)-2-methyl-propanoic acid Openeye Name: 3-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-methoxyphenyl)-2-methyl-propanoic acid CAS Name: 3-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-(2-methoxyphenyl)-2-methylpropanoic acid IUPAC Name: 3-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(2-methoxyphenyl)-2-methylpropanoic acid Traditional Name: 3-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-(2-methoxyphenyl)-2-methyl-propionic acid Formula: C21H22ClNO4 MolecularWeight: 387.85668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC(=O)N(C1)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3OC)C(=O)O

Isomeric SMILES

CC(CC1CC(=O)N(C1)C2=CC=C(C=C2)Cl)(C3=CC=CC=C3OC)C(=O)O

InChI

InChI=1S/C21H22ClNO4/c1-21(20(25)26,17-5-3-4-6-18(17)27-2)12-14-11-19(24)23(13-14)16-9-7-15(22)8-10-16/h3-10,14H,11-13H2,1-2H3,(H,25,26)