(2R,1'S)-4-phenyl-2-(1-phenylethylbut-3-enylamino)but-3-en-1-ol

Names

[ CAS No. ]:
505085-82-5

[ Name ]:
(2R,1'S)-4-phenyl-2-(1-phenylethylbut-3-enylamino)but-3-en-1-ol

[Synonym ]:
(E)-(R)-2-((S)-1-Phenethyl-but-3-enylamino)-4-phenyl-but-3-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C22H27NO

[ Molecular Weight ]:
321.45600

[ Exact Mass ]:
321.20900

[ PSA ]:
32.26000

[ LogP ]:
4.61870

Related Compounds

  • 5-oxo-N-(1-phenylethyl)-1,4-thiazepane-3-carboxamide
  • methyl 7-(3-(thiophen-2-ylmethyl)ureido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 5-oxo-N-(pyridin-3-ylmethyl)-1,4-thiazepane-3-carboxamide
  • methyl 7-(3-(2,3-dimethoxyphenyl)ureido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 7-(3-(5-chloro-2-methoxyphenyl)ureido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 7-(3-(2-(trifluoromethyl)phenyl)ureido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 7-(methylsulfonamido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 7-(5-chlorothiophene-2-sulfonamido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 5-oxo-N-(pyridin-2-ylmethyl)-1,4-thiazepane-3-carboxamide
  • methyl 7-(3-chloro-2-methylphenylsulfonamido)-3,4-dihydroisoquinoline-2(1H)-carboxylate
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