dimethyl 5-azanyl-3-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)oxymethyl]-5-amino-thiophene-2,4-dicarboxylate CAS Name: 3-[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethoxy]methyl]-5-aminothiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-[(4-acetyl-1-methylpyrrole-2-carbonyl)oxymethyl]-5-aminothiophene-2,4-dicarboxylate Traditional Name: 3-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)oxymethyl]-5-amino-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C

InChI

InChI=1S/C17H18N2O7S/c1-8(20)9-5-11(19(2)6-9)15(21)26-7-10-12(16(22)24-3)14(18)27-13(10)17(23)25-4/h5-6H,7,18H2,1-4H3