dimethyl 5-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Molecular Formula: C18H23NO7S


InChI: InChI=1/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)/f/h19H

InChIKey: InChIKey=ZMZPPYRRSRYWHS-LILDFLRNCS
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2CCCC2)C(=O)OC

Names:
    dimethyl 5-[[2-(2-cyclopentylacetyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Registries:
    PubChem CID 2617231
    PubChem ID 11561925