O2-[[5-azanyl-2,4-bis(methoxycarbonyl)thiophen-3-yl]methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[[5-azanyl-2,4-bis(methoxycarbonyl)thiophen-3-yl]methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[[5-amino-2,4-bis(methoxycarbonyl)-3-thienyl]methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[[5-amino-2,4-bis(methoxycarbonyl)-3-thiophenyl]methyl] ester O4-ethyl ester IUPAC Name: 2-O-[[5-amino-2,4-bis(methoxycarbonyl)thiophen-3-yl]methyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(5-amino-2,4-dicarbomethoxy-3-thienyl)methyl] ester O4-ethyl ester Formula: C19H22N2O8S MolecularWeight: 438.45158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C

InChI

InChI=1S/C19H22N2O8S/c1-6-28-17(23)11-8(2)13(21-9(11)3)18(24)29-7-10-12(16(22)26-4)15(20)30-14(10)19(25)27-5/h21H,6-7,20H2,1-5H3