dimethyl 5-[2-[2-(3,4-dimethoxyphenyl)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(3,4-dimethoxyphenyl)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(3,4-dimethoxyphenyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(3,4-dimethoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(3,4-dimethoxyphenyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-homoveratroyloxyacetyl)amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H23NO9 MolecularWeight: 445.41932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO9/c1-28-17-6-5-13(7-18(17)29-2)8-20(25)32-12-19(24)23-16-10-14(21(26)30-3)9-15(11-16)22(27)31-4/h5-7,9-11H,8,12H2,1-4H3,(H,23,24)