(4S,5R)-4,5-dihydro-2-phenyl-4-carboethoxy-5-benzyl-1,3-oxazole

Names

[ CAS No. ]:
869103-47-9

[ Name ]:
(4S,5R)-4,5-dihydro-2-phenyl-4-carboethoxy-5-benzyl-1,3-oxazole

Chemical & Physical Properties

[ Molecular Formula ]:
C19H19NO3

[ Molecular Weight ]:
309.35900

[ Exact Mass ]:
309.13600

[ PSA ]:
47.89000

[ LogP ]:
2.44200

Precursor & DownStream

Precursor

DownStream

  • (2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoic acid

Related Compounds

  • 3-Cycloheptylpropanoic acid
  • 3-Thiophenecarboxamide, N-(2-ethyl-6-methylphenyl)tetrahydro-, 1,1-dioxide
  • 2,3,4,5-Tetrahydro-1,4-benzoxazepin-7-ylamine
  • 2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(pyridin-4-yl)acetamide
  • N-[4-(Difluoromethoxy)phenyl]-1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxamide
  • 4-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carboxamide
  • 2-{[4-amino-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1-cyanocyclopentyl)acetamide
  • N-(3-Chloro-4-cyanophenyl)-2-oxo-3-thiazolidineacetamide
  • 1-Methyl-5-nitro-1H-imidazol-2(3H)-one
  • [(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl 3-(thiophene-2-amido)benzoate
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