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

Systemtic Name: methyl 4-[[2-(2-cyclopentylethanoyloxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(2-cyclopentylacetyl)oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2-cyclopentylacetyl)oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2-cyclopentylacetyl)oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-23-18(22)15-8-6-14(7-9-15)11-19-16(20)12-24-17(21)10-13-4-2-3-5-13/h6-9,13H,2-5,10-12H2,1H3,(H,19,20)