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

Systemtic Name: O2-[[5-azanyl-2,4-bis(methoxycarbonyl)thiophen-3-yl]methyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[[5-amino-2,4-bis(methoxycarbonyl)-3-thienyl]methyl] O4-methyl 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-methyl ester IUPAC Name: 2-O-[[5-amino-2,4-bis(methoxycarbonyl)thiophen-3-yl]methyl] 4-O-methyl 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-methyl ester Formula: C18H20N2O8S MolecularWeight: 424.425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C18H20N2O8S/c1-7-10(15(21)25-3)8(2)20-12(7)17(23)28-6-9-11(16(22)26-4)14(19)29-13(9)18(24)27-5/h20H,6,19H2,1-5H3