(phenylmethyl) 4-(3-ethoxy-3-oxidanylidene-propyl)-5-[[3-(3-ethoxy-3-oxidanylidene-propyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 4-(3-ethoxy-3-oxidanylidene-propyl)-5-[[3-(3-ethoxy-3-oxidanylidene-propyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[[5-benzyloxycarbonyl-3-(3-ethoxy-3-oxo-propyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-(3-ethoxy-3-oxo-propyl)-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-(3-ethoxy-3-oxopropyl)-5-[[3-(3-ethoxy-3-oxopropyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3-ethoxy-3-oxopropyl)-5-[[3-(3-ethoxy-3-oxopropyl)-4-methyl-5-phenylmethoxycarbonyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-[[5-carbobenzoxy-3-(3-ethoxy-3-keto-propyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-(3-ethoxy-3-keto-propyl)-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C37H42N2O8 MolecularWeight: 642.73798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCC1=C(NC(=C1C)C(=O)OCC2=CC=CC=C2)CC3=C(C(=C(N3)C(=O)OCC4=CC=CC=C4)C)CCC(=O)OCC

InChI

InChI=1S/C37H42N2O8/c1-5-44-32(40)19-17-28-24(3)34(36(42)46-22-26-13-9-7-10-14-26)38-30(28)21-31-29(18-20-33(41)45-6-2)25(4)35(39-31)37(43)47-23-27-15-11-8-12-16-27/h7-16,38-39H,5-6,17-23H2,1-4H3