dimethyl 2-ethyl-1-[2-[2-ethyl-3,4-bis(methoxycarbonyl)-5-phenyl-pyrrol-1-yl]ethyl]-5-phenyl-pyrrole-3,4-dicarboxylate

Systemtic Name: dimethyl 2-ethyl-1-[2-[2-ethyl-3,4-bis(methoxycarbonyl)-5-phenyl-pyrrol-1-yl]ethyl]-5-phenyl-pyrrole-3,4-dicarboxylate Openeye Name: dimethyl 2-ethyl-1-[2-[2-ethyl-3,4-bis(methoxycarbonyl)-5-phenyl-pyrrol-1-yl]ethyl]-5-phenyl-pyrrole-3,4-dicarboxylate CAS Name: 2-ethyl-1-[2-[2-ethyl-3,4-bis(methoxycarbonyl)-5-phenyl-1-pyrrolyl]ethyl]-5-phenylpyrrole-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-ethyl-1-[2-[2-ethyl-3,4-bis(methoxycarbonyl)-5-phenylpyrrol-1-yl]ethyl]-5-phenylpyrrole-3,4-dicarboxylate Traditional Name: 1-[2-(3,4-dicarbomethoxy-2-ethyl-5-phenyl-pyrrol-1-yl)ethyl]-2-ethyl-5-phenyl-pyrrole-3,4-dicarboxylic acid dimethyl ester Formula: C34H36N2O8 MolecularWeight: 600.65824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCN2C(=C(C(=C2C3=CC=CC=C3)C(=O)OC)C(=O)OC)CC)C4=CC=CC=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1CCN2C(=C(C(=C2C3=CC=CC=C3)C(=O)OC)C(=O)OC)CC)C4=CC=CC=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C34H36N2O8/c1-7-23-25(31(37)41-3)27(33(39)43-5)29(21-15-11-9-12-16-21)35(23)19-20-36-24(8-2)26(32(38)42-4)28(34(40)44-6)30(36)22-17-13-10-14-18-22/h9-18H,7-8,19-20H2,1-6H3