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

Systemtic Name: (phenylmethyl) 5-[[3,4-diethyl-5-[(4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[[5-[(5-benzyloxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-3,4-diethyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-[[3,4-diethyl-5-[(4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[3,4-diethyl-5-[(4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[[5-[(5-carbobenzoxy-4-methyl-1H-pyrrol-2-yl)methyl]-3,4-diethyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C36H39N3O4 MolecularWeight: 577.71256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CC)CC2=CC(=C(N2)C(=O)OCC3=CC=CC=C3)C)CC4=CC(=C(N4)C(=O)OCC5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(NC(=C1CC)CC2=CC(=C(N2)C(=O)OCC3=CC=CC=C3)C)CC4=CC(=C(N4)C(=O)OCC5=CC=CC=C5)C

InChI

InChI=1S/C36H39N3O4/c1-5-29-30(6-2)32(20-28-18-24(4)34(38-28)36(41)43-22-26-15-11-8-12-16-26)39-31(29)19-27-17-23(3)33(37-27)35(40)42-21-25-13-9-7-10-14-25/h7-18,37-39H,5-6,19-22H2,1-4H3