methyl 4-[2-(2-cyclopentylethanoyloxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(2-cyclopentylethanoyloxy)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzoate CAS Name: 4-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzoate Traditional Name: 4-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzoic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-22-17(21)13-6-8-14(9-7-13)18-15(19)11-23-16(20)10-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,18,19)