δN-Benzyloxycarbonyl Aliskiren

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Names

[ CAS No. ]:
1236549-06-6

[ Name ]:
δN-Benzyloxycarbonyl Aliskiren

[Synonym ]:
(|AS,|AS,|AS,zS)-|A-(Benzyloxycarbonyl)amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-|A-hydroxy-4-methoxy-3-(3-methoxypropoxy)-|A,z-bis(1-methylethyl)benzeneoctanamide
|AN-Benzyloxycarbonyl Rasilez
|AN-Benzyloxycarbonyl Tekturna
benzyl (3S,5S,6S,8S)-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-2,9-dimethyldecan-5-ylcarbamate
(1S,2S,4S)-4-(2-carbamoyl-2-methylpropylcarbamoyl)-2-hydroxy-1-{(S)-2-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutyl}-5-methylhexylcarbamic acid benzyl ester
|AN-Benzyloxycarbonyl Aliskiren
N-[(1S,2S,4S)-4-[[(3-Amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-methylhexyl]carbamic Acid Phenylmethyl Ester
benzyl ((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)carbamate

Chemical & Physical Properties

[ Molecular Formula ]:
C38H59N3O8

[ Molecular Weight ]:
685.89000

[ Exact Mass ]:
685.43000

[ PSA ]:
166.41000

[ LogP ]:
7.45560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Amino-2,2-dimethylpropanamide
  • N-(Benzyloxycarbonyloxy)succinimide
  • benzyl 2,5-dioxopyrrolidine-1-carboxylate
  • 4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene
  • (S)-1-(benzyloxy)-5-((S)-5-oxotetrahydrofuran-2-yl)pyrrolidin-2-one

DownStream

  • Aliskiren
  • Aliskiren hemifumarate

Related Compounds

  • 1-benzyloxycarbonyl-7-phenoxy-3,4-dihydro-2H-quinolin-4-one
  • N-benzyloxycarbonyl-β-alanine anilide
  • N-Benzyloxycarbonyl-L-seryl-L-phenylalanin-2-bromethylester
  • N-benzyloxycarbonyl-3,4-dimethoxy-L-phenylalanine
  • N-benzyloxycarbonyl-L-glutamic acid bis(4-nitrophenyl)ester
  • N-benzyloxycarbonyl-threonyl-leucyl-prolyl-threonine
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(3-(2-fluorobenzyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 2-(3-(4-chlorobenzyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-(2,4-difluorophenyl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(3-(4-chlorobenzyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 2-(3-(4-fluorophenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • N-cyclohexyl-2-(3-(4-ethoxyphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 2-(4-chlorophenoxy)-N-(5-(imidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl)acetamide
  • (Z)-N-(5-(imidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl)but-2-enamide
  • (Z)-N-(3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl)-3-phenylacrylamide
  • 2-((5-((1-methyl-1H-pyrrol-2-yl)methyl)-4-phenethyl-4H-1,2,4-triazol-3-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
  • N-(benzo[d]thiazol-2-yl)-2-((5-((1-methyl-1H-pyrrol-2-yl)methyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide
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