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

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

Systemtic Name:methyl 5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-(cyclohexylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate
Openeye Name:methyl 5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-(cyclohexylcarbamoyl)-2,4-diphenyl-pyrrolidine-3-carboxylate
CAS Name:5-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-1-[(cyclohexylamino)-oxomethyl]-2,4-diphenyl-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 5-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-(cyclohexylcarbamoyl)-2,4-diphenylpyrrolidine-3-carboxylate
Traditional Name:1-(cyclohexylcarbamoyl)-2,4-diphenyl-5-(piperonylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C34H37N3O6
MolecularWeight: 583.67408
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(N(C1C2=CC=CC=C2)C(=O)NC3CCCCC3)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)NC3CCCCC3)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6


InChI

InChI=1S/C34H37N3O6/c1-41-33(39)29-28(23-11-5-2-6-12-23)31(32(38)35-20-22-17-18-26-27(19-22)43-21-42-26)37(30(29)24-13-7-3-8-14-24)34(40)36-25-15-9-4-10-16-25/h2-3,5-8,11-14,17-19,25,28-31H,4,9-10,15-16,20-21H2,1H3,(H,35,38)(H,36,40)


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