(3R,4S)-cis-3-benzyloxy-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-phenylazetidin-2-one

Names

[ CAS No. ]:
438566-59-7

[ Name ]:
(3R,4S)-cis-3-benzyloxy-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-4-phenylazetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C22H26N2O2

[ Molecular Weight ]:
350.45400

[ Exact Mass ]:
350.19900

[ PSA ]:
32.78000

[ LogP ]:
3.81890

Precursor & DownStream

Precursor

DownStream

  • Cis-3-hydroxy-4-phenyl-2-azetidinone
  • (2R,3S)-3-Amino-3-phenyl-1,2-propanediol

Related Compounds

  • (2R)-4-(2-methyloxolan-3-yl)butan-2-ol
  • 9-(3,3-Dimethylpentyl)-2,2-dimethyl-5-oxa-8-azaspiro[3.5]nonane
  • 2,2-Dimethyl-9-(1,2-thiazol-5-yl)-5-oxa-8-azaspiro[3.5]nonane
  • rac-2-[(1R,3R)-3-amino-2,2-dimethylcyclopropyl]-6-methoxyphenol
  • tert-butyl N-{1-[2-fluoro-4-(trifluoromethyl)phenyl]-2-oxoethyl}-N-methylcarbamate
  • 4-[Amino(1,3-thiazol-2-yl)methyl]-2,2,6,6-tetramethylpiperidin-4-ol
  • tert-butyl N-[2-(1-chloroisoquinolin-3-yl)-1-oxopropan-2-yl]carbamate
  • Carbamic acid, N-[3-[[1-(phenylmethyl)-4-piperidinyl]amino]cyclohexyl]-, 1,1-dimethylethyl ester
  • 1-(4-Hydroxy-3,3-dimethylbutyl)cyclopropan-1-ol
  • 4,7-Methano-1H-inden-8-one, 2,3,3a,4,7,7a-hexahydro-4,7-dimethyl-5,6-diphenyl-, (3aI+/-,4I(2),7I(2),7aI+/-)-
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