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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C21H22ClNO4/c1-14(21(25)26)10-15-2-8-19(9-3-15)27-13-16-11-20(24)23(12-16)18-6-4-17(22)5-7-18/h2-9,14,16H,10-13H2,1H3,(H,25,26)