(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClNO5/c1-26-19-12-15(21(25)28-14-20(24)23-10-4-5-11-23)8-9-18(19)27-13-16-6-2-3-7-17(16)22/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3