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

Systemtic Name: (phenylmethyl) 4-ethanoyl-5-[[2-[(3-ethanoyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 4-acetyl-5-[[2-[(3-acetyl-5-benzyloxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-5-[[2-[(3-acetyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-acetyl-5-[[2-[(3-acetyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-5-[[2-[(3-acetyl-5-carbobenzoxy-4-methyl-1H-pyrrol-2-yl)methyl]-5-carbomethoxy-1H-pyrrol-3-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C38H37N3O8 MolecularWeight: 663.71568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)CC2=C(NC(=C2)C(=O)OC)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C(=O)C)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)CC2=C(NC(=C2)C(=O)OC)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)C(=O)C)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C38H37N3O8/c1-21-32(23(3)42)29(40-34(21)37(45)48-19-25-12-8-6-9-13-25)16-27-17-31(36(44)47-5)39-28(27)18-30-33(24(4)43)22(2)35(41-30)38(46)49-20-26-14-10-7-11-15-26/h6-15,17,39-41H,16,18-20H2,1-5H3