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

Systemtic Name: ethyl 2-methyl-5-[1,2,2-tris(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[1,2,2-tris(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylate CAS Name: 2-methyl-5-[1,2,2-tris(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[1,2,2-tris(4-ethoxycarbonyl-5-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylate Traditional Name: 2-methyl-5-[1,2,2-tris(4-carbethoxy-5-methyl-1H-pyrrol-2-yl)ethyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C34H42N4O8 MolecularWeight: 634.71928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N4O8/c1-9-43-31(39)21-13-25(35-17(21)5)29(26-14-22(18(6)36-26)32(40)44-10-2)30(27-15-23(19(7)37-27)33(41)45-11-3)28-16-24(20(8)38-28)34(42)46-12-4/h13-16,29-30,35-38H,9-12H2,1-8H3