(R)-1-((3-benzyl-3-(2,2,2-trichloroacetamido)cyclopent-1-enyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea Properties, Molecular Formula, Applications - WorldOfChemicals

(R)-1-((3-benzyl-3-(2,2,2-trichloroacetamido)cyclopent-1-enyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea Properties

(R)-1-((3-benzyl-3-(2,2,2-trichloroacetamido)cyclopent-1-enyl)methyl)-1-(3-(2-morpholinoethoxy)phenyl)-3-phenylurea

Description

 

Chemical Properties

IUPAC Name N-[(1R)-1-Benzyl-3-{[{3-[2-(4-morpholinyl)ethoxy]phenyl}(phenylcarbamoyl)amino]methyl}-2-cyclopenten-1-yl]-2,2,2-trichloroacetamide
InChI 1S/C34H37Cl3N4O4/c35-34(36,37)31(42)39-33(23-26-8-3-1-4-9-26)15-14-27(24-33)25-41(32(43)38-28-10-5-2-6-11-28)29-12-7-13-30(22-29)45-21-18-40-16-19-44-20-17-40/h1-13,22,24H,14-21,23,25H2,(H,38,43)(H,39,42)/t33-/m1/s1
InChIKey DPBURRXPRULCQN-MGBGTMOVSA-N
Molar Mass 672.04 g/mol
Molecular Formula C34H37Cl3N4O4
Synonyms N-[(1R)-1-Benzyl-3-{[{3-[2-(Morpholin-4-Yl)Ethoxy]Phenyl}(Phenylcarbamoyl)Amino]Methyl}Cyclopent-2-En-1-Yl]-2,2,2-Trichloroacetamide
www.worldofchemicals.com uses cookies to ensure that we give you the best experience on our website. By using this site, you agree to our Privacy Policy and our Terms of Use. X