(3S,4R)-3-[(R)-1-hydroxyethyl]-4-[(R)-1-(4,4-dimethyl-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone

Names

[ CAS No. ]:
114341-91-2

[ Name ]:
(3S,4R)-3-[(R)-1-hydroxyethyl]-4-[(R)-1-(4,4-dimethyl-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone

[Synonym ]:
(3S,4R)-3-((R)-1-hydroxyethyl)-4-[(R)-1-(4,4-dimethyl-2-oxazolidone-3-carbonyl)ethyl]-2-azetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C13H20N2O5

[ Molecular Weight ]:
284.30800

[ Exact Mass ]:
284.13700

[ PSA ]:
95.94000

[ LogP ]:
0.14200

Synthetic Route

Precursor & DownStream

Precursor

  • (3R,4R)-4-acetoxy-3-[(R)-1-formyloxyethyl]-2-azetidinone

DownStream


Related Compounds

  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(2,5-difluorophenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • CID 137944312
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-{3-[4-(propan-2-yl)phenyl]bicyclo[1.1.1]pentan-1-yl}acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(2,4,5-trimethylphenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-[3-(1,3-Benzodioxol-5-yl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-[3-(3-nitrophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-[3-(4-Fluoro-3-methoxyphenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-(5-Fluoro-2-methoxyphenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-(4-Chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-(3-Chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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