(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C22H23ClN2O6 MolecularWeight: 446.88082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCCC2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N2CCCC2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H23ClN2O6/c1-29-18-11-15(22(28)31-13-20(26)25-9-5-6-10-25)17(12-19(18)30-2)24-21(27)14-7-3-4-8-16(14)23/h3-4,7-8,11-12H,5-6,9-10,13H2,1-2H3,(H,24,27)