dimethyl 2-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(3-cyclopentyl-1-oxopropoxy)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H25NO7 MolecularWeight: 391.415

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2CCCC2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2CCCC2

InChI

InChI=1S/C20H25NO7/c1-26-19(24)14-8-9-15(20(25)27-2)16(11-14)21-17(22)12-28-18(23)10-7-13-5-3-4-6-13/h8-9,11,13H,3-7,10,12H2,1-2H3,(H,21,22)