O5-ethyl O2-(phenylmethyl) 3-[4-(5-ethoxycarbonyl-4-ethyl-2-phenylmethoxycarbonyl-1H-pyrrol-3-yl)butyl]-4-ethyl-1H-pyrrole-2,5-dicarboxylate

Systemtic Name: O5-ethyl O2-(phenylmethyl) 3-[4-(5-ethoxycarbonyl-4-ethyl-2-phenylmethoxycarbonyl-1H-pyrrol-3-yl)butyl]-4-ethyl-1H-pyrrole-2,5-dicarboxylate Openeye Name: O2-benzyl O5-ethyl 3-[4-(2-benzyloxycarbonyl-5-ethoxycarbonyl-4-ethyl-1H-pyrrol-3-yl)butyl]-4-ethyl-1H-pyrrole-2,5-dicarboxylate CAS Name: 3-[4-(5-ethoxycarbonyl-4-ethyl-2-phenylmethoxycarbonyl-1H-pyrrol-3-yl)butyl]-4-ethyl-1H-pyrrole-2,5-dicarboxylic acid O5-ethyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 5-O-ethyl 3-[4-(5-ethoxycarbonyl-4-ethyl-2-phenylmethoxycarbonyl-1H-pyrrol-3-yl)butyl]-4-ethyl-1H-pyrrole-2,5-dicarboxylate Traditional Name: 3-[4-(5-carbethoxy-2-carbobenzoxy-4-ethyl-1H-pyrrol-3-yl)butyl]-4-ethyl-1H-pyrrole-2,5-dicarboxylic acid O2-benzyl ester O5-ethyl ester Formula: C38H44N2O8 MolecularWeight: 656.76456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CCCCC2=C(NC(=C2CC)C(=O)OCC)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCC1=C(NC(=C1CCCCC2=C(NC(=C2CC)C(=O)OCC)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C38H44N2O8/c1-5-27-29(33(39-31(27)35(41)45-7-3)37(43)47-23-25-17-11-9-12-18-25)21-15-16-22-30-28(6-2)32(36(42)46-8-4)40-34(30)38(44)48-24-26-19-13-10-14-20-26/h9-14,17-20,39-40H,5-8,15-16,21-24H2,1-4H3