O2-[3-[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxy]propyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[3-[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyloxy]propyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[3-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxypropyl] O4-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[3-[(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethoxy]propyl] ester O4-methyl ester IUPAC Name: 2-O-[3-(4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxypropyl] 4-O-methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[3-(4-carbomethoxy-3,5-dimethyl-1H-pyrrole-2-carbonyl)oxypropyl] ester O4-methyl ester Formula: C21H26N2O8 MolecularWeight: 434.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCCCOC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCCCOC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C21H26N2O8/c1-10-14(18(24)28-5)12(3)22-16(10)20(26)30-8-7-9-31-21(27)17-11(2)15(13(4)23-17)19(25)29-6/h22-23H,7-9H2,1-6H3