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

Systemtic Name: ethyl 4-ethyl-3-methyl-5-[1,2,2-tris(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-ethyl-3-methyl-5-[1,2,2-tris(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylate CAS Name: 4-ethyl-3-methyl-5-[1,2,2-tris(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-3-methyl-5-[1,2,2-tris(5-ethoxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-ethyl-3-methyl-5-[1,2,2-tris(5-carbethoxy-3-ethyl-4-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(=O)OCC)C(C2=C(C(=C(N2)C(=O)OCC)C)CC)C(C3=C(C(=C(N3)C(=O)OCC)C)CC)C4=C(C(=C(N4)C(=O)OCC)C)CC

Isomeric SMILES

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

InChI

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