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

Systemtic Name: (phenylmethyl) 4-ethyl-5-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-[4-(hydroxymethyl)phenyl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[(5-benzyloxycarbonyl-3-ethyl-4-methyl-1H-pyrrol-2-yl)-[4-(hydroxymethyl)phenyl]methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-ethyl-5-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-[4-(hydroxymethyl)phenyl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-ethyl-5-[(3-ethyl-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl)-[4-(hydroxymethyl)phenyl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[(5-carbobenzoxy-3-ethyl-4-methyl-1H-pyrrol-2-yl)-(4-methylolphenyl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C38H40N2O5 MolecularWeight: 604.7346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(C3=CC=C(C=C3)CO)C4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)C(C3=CC=C(C=C3)CO)C4=C(C(=C(N4)C(=O)OCC5=CC=CC=C5)C)CC

InChI

InChI=1S/C38H40N2O5/c1-5-30-24(3)33(37(42)44-22-27-13-9-7-10-14-27)39-35(30)32(29-19-17-26(21-41)18-20-29)36-31(6-2)25(4)34(40-36)38(43)45-23-28-15-11-8-12-16-28/h7-20,32,39-41H,5-6,21-23H2,1-4H3