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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H22ClNO4/c1-21(2,20(25)27-18-7-5-4-6-17(18)26-3)14-12-19(24)23(13-14)16-10-8-15(22)9-11-16/h4-11,14H,12-13H2,1-3H3