(R)-methyl 2-((2S,3S)-1-benzyl-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoate

Names

[ CAS No. ]:
105780-11-8

[ Name ]:
(R)-methyl 2-((2S,3S)-1-benzyl-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)propanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C22H35NO4Si

[ Molecular Weight ]:
405.60300

[ Exact Mass ]:
405.23400

[ PSA ]:
55.84000

[ LogP ]:
4.17090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-phenyl 3-(benzylamino)-2-((R)-1-hydroxyethyl)-5-(trimethylsilyl)pent-4-ynethioate

DownStream

Related Compounds

  • 7-Chloro-2-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • 3-(4-Bromo-2-chlorophenyl)-3-oxopropanal
  • 1-Ethyl-7,8-bis((4-methoxybenzyl)oxy)-4-oxo-1,4-dihydroquinoline-3-carbaldehyde
  • 2-Methoxy-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde
  • 2,3,3,4,4,5,5,5-Octafluoro-2-(heptafluoropropyl)pentanoic acid
  • tert-Butyl 2-fluoro-5-(trifluoromethyl)benzoate
  • 5-(4-Chloro-2,5-difluorophenyl)-1,2-oxazol-3-amine
  • 4,5,7-Trimethylquinoline-2-carboxylic acid
  • 2-(4-Methylquinolin-6-yl)acetic acid
  • 4'-Chloro-2',5'-difluorophenacyl chloride
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