Identification | Back Directory | [Name]
N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | [CAS]
30744-85-5 | [Synonyms]
benzyloxyphenylsulfonylphenoxy-derivative chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide a-pivaloyl-a-[4-(p-benzyloxyphenylsulfone)phenoxy]-2-chloro-5-[-(2,4-di-tert-pentylphenoxy)]butyramidoacetanilide α-Pivaloyl-α-[ρ-(ρ-benzyloxyl-phenylsulfonyl)phenoxy]-2-chloro-5-[γ-2,4-ditertamyl-phenoxy]-n-butylamido aceto aniline alpha-Pivaloyl-alpha-[4-(4-benzyloxyphenylsulfone)phenoxy]-2-chloro-5-[gamma-(2,4-ditert-amylphenoxy)butyramidoacetanilide 2-[4-(4-Benzyloxy-diphenyl-sulfonyl-pheoxy)]-4,4-dimethyl-3-oxo-pentanoic acid-[2-chlor-5-[4-(2,4-di-ter-pentylphenoxy)-butyramido]]-anilide 2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3-OXO-PENTANOIC ACID-[2-CHLOR-5-[4-(2,4-DI-TERT-PENTYLPHENOXY)-BUTYRAMIDO]]-ANILIDE N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide N-[5-[[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]pentanamide Pentanamide, N-[5-[[4-[2,4-bis(1,1-dimethylpropyl) phenoxy]-1-oxobutyl]amino]-2-chlorophenyl ]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)pheny l]sulfonyl]phenoxy]- N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox | [EINECS(EC#)]
250-321-7 | [Molecular Formula]
C52H61ClN2O8S | [MDL Number]
MFCD00128826 | [MOL File]
30744-85-5.mol | [Molecular Weight]
909.57 |
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