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

Systemtic Name: (phenylmethyl) 4-ethyl-3-[4-(4-ethyl-5-methyl-2-phenylmethoxycarbonyl-1H-pyrrol-3-yl)butyl]-5-methyl-1H-pyrrole-2-carboxylate Openeye Name: benzyl 3-[4-(2-benzyloxycarbonyl-4-ethyl-5-methyl-1H-pyrrol-3-yl)butyl]-4-ethyl-5-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-ethyl-3-[4-(4-ethyl-5-methyl-2-phenylmethoxycarbonyl-1H-pyrrol-3-yl)butyl]-5-methyl-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-ethyl-3-[4-(4-ethyl-5-methyl-2-phenylmethoxycarbonyl-1H-pyrrol-3-yl)butyl]-5-methyl-1H-pyrrole-2-carboxylate Traditional Name: 3-[4-(2-carbobenzoxy-4-ethyl-5-methyl-1H-pyrrol-3-yl)butyl]-4-ethyl-5-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C34H40N2O4 MolecularWeight: 540.6924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CCCCC2=C(NC(=C2CC)C)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(NC(=C1CCCCC2=C(NC(=C2CC)C)C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C34H40N2O4/c1-5-27-23(3)35-31(33(37)39-21-25-15-9-7-10-16-25)29(27)19-13-14-20-30-28(6-2)24(4)36-32(30)34(38)40-22-26-17-11-8-12-18-26/h7-12,15-18,35-36H,5-6,13-14,19-22H2,1-4H3