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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

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