diethyl 5-[2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C22H26N2O8S MolecularWeight: 478.51544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C22H26N2O8S/c1-7-30-20(27)16-11(4)18(22(29)31-8-2)33-19(16)24-14(26)9-32-21(28)17-10(3)15(13(6)25)12(5)23-17/h23H,7-9H2,1-6H3,(H,24,26)