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

Systemtic Name: methyl 4-[[1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-(4-chlorobenzyl)-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO4/c1-25-20(24)16-4-8-18(9-5-16)26-13-15-10-19(23)22(12-15)11-14-2-6-17(21)7-3-14/h2-9,15H,10-13H2,1H3