O3-ethyl O2-(phenylmethyl) 5-[(3-ethoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2,3-dicarboxylate

Systemtic Name: O3-ethyl O2-(phenylmethyl) 5-[(3-ethoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2,3-dicarboxylate Openeye Name: O2-benzyl O3-ethyl 5-[(5-benzyloxycarbonyl-3-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2,3-dicarboxylate CAS Name: 5-[(3-ethoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2,3-dicarboxylic acid O3-ethyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 3-O-ethyl 5-[(3-ethoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2,3-dicarboxylate Traditional Name: 5-[(3-carbethoxy-5-carbobenzoxy-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-2,3-dicarboxylic acid O2-benzyl ester O3-ethyl ester Formula: C33H34N2O8 MolecularWeight: 586.63166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)C(=O)OCC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)CC2=C(C(=C(N2)C(=O)OCC3=CC=CC=C3)C)C(=O)OCC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O8/c1-5-40-30(36)26-21(4)28(32(38)42-18-22-13-9-7-10-14-22)35-25(26)17-24-20(3)27(31(37)41-6-2)29(34-24)33(39)43-19-23-15-11-8-12-16-23/h7-16,34-35H,5-6,17-19H2,1-4H3