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

Systemtic Name: dimethyl 5-[2-[2-(4-methylphenyl)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(p-tolyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(4-methylphenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(4-methylphenyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(p-tolyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H21NO7/c1-13-4-6-14(7-5-13)8-19(24)29-12-18(23)22-17-10-15(20(25)27-2)9-16(11-17)21(26)28-3/h4-7,9-11H,8,12H2,1-3H3,(H,22,23)