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

Systemtic Name: dimethyl 5-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(3-cyclopentyl-1-oxopropoxy)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H25NO7S MolecularWeight: 411.4693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC2CCCC2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCC2CCCC2)C(=O)OC

InChI

InChI=1S/C19H25NO7S/c1-11-15(18(23)25-2)17(28-16(11)19(24)26-3)20-13(21)10-27-14(22)9-8-12-6-4-5-7-12/h12H,4-10H2,1-3H3,(H,20,21)