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

Systemtic Name: dimethyl 5-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(4-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H21NO9 MolecularWeight: 431.39274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO9/c1-27-16-4-6-17(7-5-16)30-12-19(24)31-11-18(23)22-15-9-13(20(25)28-2)8-14(10-15)21(26)29-3/h4-10H,11-12H2,1-3H3,(H,22,23)