methyl 3-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2CCCC2

InChI

InChI=1S/C18H23NO5/c1-12-7-8-14(18(22)23-2)10-15(12)19-16(20)11-24-17(21)9-13-5-3-4-6-13/h7-8,10,13H,3-6,9,11H2,1-2H3,(H,19,20)