dimethyl 2-[2-(2-cyclopentylethanoyloxy)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2-cyclopentylethanoyloxy)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2CCCC2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2CCCC2

InChI

InChI=1S/C19H23NO7/c1-25-18(23)13-7-8-14(19(24)26-2)15(10-13)20-16(21)11-27-17(22)9-12-5-3-4-6-12/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,20,21)