ethyl 3-ethyl-4-methyl-5-[1,2,2-tris(5-ethoxycarbonyl-4-ethyl-3-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3-ethyl-4-methyl-5-[1,2,2-tris(5-ethoxycarbonyl-4-ethyl-3-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3-ethyl-4-methyl-5-[1,2,2-tris(5-ethoxycarbonyl-4-ethyl-3-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylate CAS Name: 3-ethyl-4-methyl-5-[1,2,2-tris(5-ethoxycarbonyl-4-ethyl-3-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-ethyl-4-methyl-5-[1,2,2-tris(5-ethoxycarbonyl-4-ethyl-3-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylate Traditional Name: 3-ethyl-4-methyl-5-[1,2,2-tris(5-carbethoxy-4-ethyl-3-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C42H58N4O8 MolecularWeight: 746.93192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(C2=C(C(=C(N2)C(=O)OCC)CC)C)C(C3=C(C(=C(N3)C(=O)OCC)CC)C)C4=C(C(=C(N4)C(=O)OCC)CC)C)C(=O)OCC

Isomeric SMILES

CCC1=C(NC(=C1C)C(C2=C(C(=C(N2)C(=O)OCC)CC)C)C(C3=C(C(=C(N3)C(=O)OCC)CC)C)C4=C(C(=C(N4)C(=O)OCC)CC)C)C(=O)OCC

InChI

InChI=1S/C42H58N4O8/c1-13-25-21(9)31(43-35(25)39(47)51-17-5)29(32-22(10)26(14-2)36(44-32)40(48)52-18-6)30(33-23(11)27(15-3)37(45-33)41(49)53-19-7)34-24(12)28(16-4)38(46-34)42(50)54-20-8/h29-30,43-46H,13-20H2,1-12H3