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

Systemtic Name: (phenylmethyl) 4-ethyl-5-[[5-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-3,4-diphenyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[[5-[(5-benzyloxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-3,4-diphenyl-1H-pyrrol-2-yl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-ethyl-5-[[5-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-3,4-diphenyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-ethyl-5-[[5-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)methyl]-3,4-diphenyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[[5-[(5-carbobenzoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-3,4-diphenyl-1H-pyrrol-2-yl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C48H47N3O4 MolecularWeight: 729.90448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)CC4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)C)CC)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)CC4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)C)CC)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C48H47N3O4/c1-5-37-31(3)45(47(52)54-29-33-19-11-7-12-20-33)50-39(37)27-41-43(35-23-15-9-16-24-35)44(36-25-17-10-18-26-36)42(49-41)28-40-38(6-2)32(4)46(51-40)48(53)55-30-34-21-13-8-14-22-34/h7-26,49-51H,5-6,27-30H2,1-4H3