(phenylmethyl) 4-(3-ethoxy-3-oxidanylidene-propyl)-5-[[3-(3-ethoxy-3-oxidanylidene-propyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenyl-methyl]-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 4-(3-ethoxy-3-oxidanylidene-propyl)-5-[[3-(3-ethoxy-3-oxidanylidene-propyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenyl-methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[[5-benzyloxycarbonyl-3-(3-ethoxy-3-oxo-propyl)-4-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-4-(3-ethoxy-3-oxo-propyl)-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-(3-ethoxy-3-oxopropyl)-5-[[3-(3-ethoxy-3-oxopropyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenylmethyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-ethoxy-3-oxopropyl)-5-[[3-(3-ethoxy-3-oxopropyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenylmethyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[[5-carbobenzoxy-3-(3-ethoxy-3-keto-propyl)-4-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-4-(3-ethoxy-3-keto-propyl)-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C43H46N2O8 MolecularWeight: 718.83394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)C)CCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)C)CCC(=O)OCC

InChI

InChI=1S/C43H46N2O8/c1-5-50-35(46)24-22-33-28(3)38(42(48)52-26-30-16-10-7-11-17-30)44-40(33)37(32-20-14-9-15-21-32)41-34(23-25-36(47)51-6-2)29(4)39(45-41)43(49)53-27-31-18-12-8-13-19-31/h7-21,37,44-45H,5-6,22-27H2,1-4H3