dimethyl 5-[2-(3-chloranyl-4,5-dimethoxy-phenyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3-chloranyl-4,5-dimethoxy-phenyl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(3-chloro-4,5-dimethoxy-benzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(3-chloro-4,5-dimethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3-chloro-4,5-dimethoxybenzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(3-chloro-4,5-dimethoxy-benzoyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H20ClNO9 MolecularWeight: 465.8378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)Cl)OC

InChI

InChI=1S/C21H20ClNO9/c1-28-16-9-13(8-15(22)18(16)29-2)21(27)32-10-17(24)23-14-6-11(19(25)30-3)5-12(7-14)20(26)31-4/h5-9H,10H2,1-4H3,(H,23,24)