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

Systemtic Name: (phenylmethyl) 4-(2-hydroxyethyl)-5-[[3-(2-hydroxyethyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenyl-methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[[5-benzyloxycarbonyl-3-(2-hydroxyethyl)-4-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-4-(2-hydroxyethyl)-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-(2-hydroxyethyl)-5-[[3-(2-hydroxyethyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenylmethyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-hydroxyethyl)-5-[[3-(2-hydroxyethyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]-phenylmethyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[[5-carbobenzoxy-3-(2-hydroxyethyl)-4-methyl-1H-pyrrol-2-yl]-phenyl-methyl]-4-(2-hydroxyethyl)-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C37H38N2O6 MolecularWeight: 606.70742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCO)C(C2=CC=CC=C2)C3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CCO)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(NC(=C1CCO)C(C2=CC=CC=C2)C3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CCO)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H38N2O6/c1-24-29(18-20-40)34(38-32(24)36(42)44-22-26-12-6-3-7-13-26)31(28-16-10-5-11-17-28)35-30(19-21-41)25(2)33(39-35)37(43)45-23-27-14-8-4-9-15-27/h3-17,31,38-41H,18-23H2,1-2H3