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

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

Systemtic Name:dimethyl 5-[2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 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 dimethyl ester
IUPAC Name:dimethyl 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 dimethyl ester
Formula: C20H22N2O8S
MolecularWeight: 450.46228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC


InChI

InChI=1S/C20H22N2O8S/c1-8-13(11(4)23)10(3)21-15(8)19(26)30-7-12(24)22-17-14(18(25)28-5)9(2)16(31-17)20(27)29-6/h21H,7H2,1-6H3,(H,22,24)


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