diethyl 3-methyl-5-[2-(3-methylbut-2-enoyloxy)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-(3-methylbut-2-enoyloxy)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-(3-methyl-1-oxobut-2-enoxy)-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C18H23NO7S MolecularWeight: 397.44272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C=C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C=C(C)C

InChI

InChI=1S/C18H23NO7S/c1-6-24-17(22)14-11(5)15(18(23)25-7-2)27-16(14)19-12(20)9-26-13(21)8-10(3)4/h8H,6-7,9H2,1-5H3,(H,19,20)