(phenylmethyl) 5-[(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-(4-methoxycarbonylphenyl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-[(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-(4-methoxycarbonylphenyl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[(5-benzyloxycarbonyl-3,4-dimethyl-1H-pyrrol-2-yl)-(4-methoxycarbonylphenyl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 5-[(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-(4-methoxycarbonylphenyl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(3,4-dimethyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-(4-methoxycarbonylphenyl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[(5-carbobenzoxy-3,4-dimethyl-1H-pyrrol-2-yl)-(4-carbomethoxyphenyl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C37H36N2O6 MolecularWeight: 604.69154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(C3=CC=C(C=C3)C(=O)OC)C4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(C3=CC=C(C=C3)C(=O)OC)C4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)C)C

InChI

InChI=1S/C37H36N2O6/c1-22-24(3)33(36(41)44-20-26-12-8-6-9-13-26)38-31(22)30(28-16-18-29(19-17-28)35(40)43-5)32-23(2)25(4)34(39-32)37(42)45-21-27-14-10-7-11-15-27/h6-19,30,38-39H,20-21H2,1-5H3