O4-ethyl O2-(phenylmethyl) 5-(3-ethoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-(phenylmethyl) 5-(3-ethoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-benzyl O4-ethyl 5-(5-benzyloxycarbonyl-3-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-(3-ethoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 4-O-ethyl 5-(3-ethoxycarbonyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-(3-carbethoxy-5-carbobenzoxy-4-methyl-1H-pyrrol-2-yl)-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-benzyl ester O4-ethyl ester Formula: C32H32N2O8 MolecularWeight: 572.60508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C(=O)OCC

InChI

InChI=1S/C32H32N2O8/c1-5-39-29(35)23-19(3)25(31(37)41-17-21-13-9-7-10-14-21)33-27(23)28-24(30(36)40-6-2)20(4)26(34-28)32(38)42-18-22-15-11-8-12-16-22/h7-16,33-34H,5-6,17-18H2,1-4H3