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

Systemtic Name: (phenylmethyl) 3-(2-acetyloxyethyl)-5-[[4-(2-acetyloxyethyl)-3-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenyl-methyl]-4-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 3-(2-acetoxyethyl)-5-[[4-(2-acetoxyethyl)-5-benzyloxycarbonyl-3-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-4-methyl-1H-pyrrole-2-carboxylate CAS Name: 3-(2-acetyloxyethyl)-5-[[4-(2-acetyloxyethyl)-3-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenylmethyl]-4-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-acetyloxyethyl)-5-[[4-(2-acetyloxyethyl)-3-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenylmethyl]-4-methyl-1H-pyrrole-2-carboxylate Traditional Name: 3-(2-acetoxyethyl)-5-[[4-(2-acetoxyethyl)-5-carbobenzoxy-3-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-4-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C41H42N2O8 MolecularWeight: 690.78078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCOC(=O)C)C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)CCOC(=O)C)C

Isomeric SMILES

CC1=C(NC(=C1CCOC(=O)C)C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)CCOC(=O)C)C

InChI

InChI=1S/C41H42N2O8/c1-26-33(20-22-48-28(3)44)38(40(46)50-24-30-14-8-5-9-15-30)42-36(26)35(32-18-12-7-13-19-32)37-27(2)34(21-23-49-29(4)45)39(43-37)41(47)51-25-31-16-10-6-11-17-31/h5-19,35,42-43H,20-25H2,1-4H3