dimethyl 5-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-cyclopentylethanoyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(2-cyclopentyl-1-oxoethoxy)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H23NO7S MolecularWeight: 397.44272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2CCCC2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2CCCC2)C(=O)OC

InChI

InChI=1S/C18H23NO7S/c1-10-14(17(22)24-2)16(27-15(10)18(23)25-3)19-12(20)9-26-13(21)8-11-6-4-5-7-11/h11H,4-9H2,1-3H3,(H,19,20)