dimethyl 5-[2-(2-cyclopentylethanoyloxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-cyclopentylethanoyloxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO7/c1-25-18(23)13-8-14(19(24)26-2)10-15(9-13)20-16(21)11-27-17(22)7-12-5-3-4-6-12/h8-10,12H,3-7,11H2,1-2H3,(H,20,21)