methyl 5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-(3-cyclopentylpropanoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-(3-cyclopentylpropanoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-(3-cyclopentylpropanoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate CAS Name: 5-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-1-(3-cyclopentyl-1-oxopropyl)-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-(3-cyclopentylpropanoyl)-2,4-diphenylpyrrolidine-3-carboxylate Traditional Name: 1-(3-cyclopentylpropanoyl)-2,4-diphenyl-5-(piperonylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester Formula: C35H38N2O6 MolecularWeight: 582.68602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)CCC3CCCC3)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C35H38N2O6/c1-41-35(40)31-30(25-12-4-2-5-13-25)33(34(39)36-21-24-16-18-27-28(20-24)43-22-42-27)37(32(31)26-14-6-3-7-15-26)29(38)19-17-23-10-8-9-11-23/h2-7,12-16,18,20,23,30-33H,8-11,17,19,21-22H2,1H3,(H,36,39)