diethyl 5-[4-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-oxidanylidene-butanoyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: diethyl 5-[4-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-oxidanylidene-butanoyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: diethyl 5-[4-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-oxo-butanoyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-[4-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-1,4-dioxobutyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[4-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-4-oxobutanoyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-[4-(3,5-dicarbethoxy-4-methyl-1H-pyrrol-2-yl)-4-keto-butanoyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester Formula: C26H32N2O10 MolecularWeight: 532.53968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O10/c1-7-35-23(31)17-13(5)19(25(33)37-9-3)27-21(17)15(29)11-12-16(30)22-18(24(32)36-8-2)14(6)20(28-22)26(34)38-10-4/h27-28H,7-12H2,1-6H3