(S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate

Names

[ CAS No. ]:
118143-72-9

[ Name ]:
(S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C23H19NO5S

[ Molecular Weight ]:
421.46600

[ Exact Mass ]:
421.09800

[ PSA ]:
99.16000

[ LogP ]:
5.55470

Precursor & DownStream

Precursor

DownStream

  • 1-Hydroxyphenoxathiin
  • L-Cysteine,N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-S-(phenylmethyl)-, methyl ester (9CI)

Related Compounds

  • 2-hydroxy-3,5-dimethyl-6-oxo-1H-pyridine-4-carboxylic acid
  • 2-[(4-Aminopyrimidin-2-yl)amino]ethanol
  • 3-(2-Bromovinyl)phenol
  • 4-[3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidine-1-carbonyl]pyridine
  • N-(3-Bromo-4-methylphenyl)-2-methyloxolan-3-amine
  • 3-{[(4-Fluorophenyl)methyl]amino}pentanoic acid
  • (5-Chloro-2,3-dihydrobenzofuran-7-yl)methanamine
  • N-benzyl-3-[(2-chloro-4,6-dimethylpyridin-3-yl)formamido]-N-methylpropanamide
  • 2-Chloro-3-cyclopropoxybenzamide
  • 2-chloro-4,6-dimethyl-N'-(2-methylpropanoyl)pyridine-3-carbohydrazide
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