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

Systemtic Name: (phenylmethyl) 4-ethyl-5-[1-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-2-oxidanyl-ethyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[1-(5-benzyloxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)-2-hydroxy-ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-ethyl-5-[1-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-2-hydroxyethyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-ethyl-5-[1-(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-2-hydroxyethyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[1-(5-carbobenzoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)-2-hydroxy-ethyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C32H36N2O5 MolecularWeight: 528.63864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(CO)C3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(CO)C3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CC

InChI

InChI=1S/C32H36N2O5/c1-5-24-20(3)27(31(36)38-18-22-13-9-7-10-14-22)33-29(24)26(17-35)30-25(6-2)21(4)28(34-30)32(37)39-19-23-15-11-8-12-16-23/h7-16,26,33-35H,5-6,17-19H2,1-4H3