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

Systemtic Name: ethyl 2,4-dimethyl-5-[1,2,2-tris(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[1,2,2-tris(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[1,2,2-tris(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[1,2,2-tris(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[1,2,2-tris(4-carbethoxy-3,5-dimethyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C38H50N4O8 MolecularWeight: 690.8256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(C2=C(C(=C(N2)C)C(=O)OCC)C)C(C3=C(C(=C(N3)C)C(=O)OCC)C)C4=C(C(=C(N4)C)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(C2=C(C(=C(N2)C)C(=O)OCC)C)C(C3=C(C(=C(N3)C)C(=O)OCC)C)C4=C(C(=C(N4)C)C(=O)OCC)C)C

InChI

InChI=1S/C38H50N4O8/c1-13-47-35(43)25-17(5)31(39-21(25)9)29(32-18(6)26(22(10)40-32)36(44)48-14-2)30(33-19(7)27(23(11)41-33)37(45)49-15-3)34-20(8)28(24(12)42-34)38(46)50-16-4/h29-30,39-42H,13-16H2,1-12H3