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

Systemtic Name: methyl 2-[2-(2-cyclopentylethanoyloxy)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzoate CAS Name: 2-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]benzoate Traditional Name: 2-[[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=CC=C1NC(=O)COC(=O)CC2CCCC2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2CCCC2

InChI

InChI=1S/C17H21NO5/c1-22-17(21)13-8-4-5-9-14(13)18-15(19)11-23-16(20)10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,19)