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

Systemtic Name: diethyl 5-azanyl-3-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxymethyl]-5-amino-thiophene-2,4-dicarboxylate CAS Name: 3-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethoxy]methyl]-5-aminothiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxymethyl]-5-aminothiophene-2,4-dicarboxylate Traditional Name: 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxymethyl]-5-amino-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C(=O)OCC)N

InChI

InChI=1S/C20H24N2O7S/c1-6-27-18(24)14-12(16(30-17(14)21)20(26)28-7-2)8-29-19(25)15-9(3)13(11(5)23)10(4)22-15/h22H,6-8,21H2,1-5H3