(R)-3-(tert-butyldimethylsylil)oxy-N-methoxy-N-methyl-benzenepropanamide

Names

[ CAS No. ]:
351458-82-7

[ Name ]:
(R)-3-(tert-butyldimethylsylil)oxy-N-methoxy-N-methyl-benzenepropanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H29NO3Si

[ Molecular Weight ]:
323.50300

[ Exact Mass ]:
323.19200

[ PSA ]:
38.77000

[ LogP ]:
4.15940

Precursor & DownStream

Precursor

DownStream

  • 2-Propen-1-one,1-(2-hydroxyphenyl)-3-phenyl-, (2E)-

Related Compounds

  • I(2)-D-Galactopyranoside, methyl 2,3-di-O-methyl-, diacetate
  • 2-[N-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-hydroxybutyl)(methyl)carbamoyl]propanoic acid
  • 5-Methyl-6-(1-methylpropyl)-3,4-pyridinedicarboxylic acid
  • Benzene, 1-(2-bromo-1-fluorocyclohexyl)-3-chloro-, trans-
  • 3-[(1H-indol-2-yl)methyl]pyrrolidin-3-ol
  • 2-Bromo-3-methyl-2-butenal 2-(2,4-dinitrophenyl)hydrazone
  • (1R)-1-(6-chloro-1-methyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-ol
  • 3-(2-Chloro-5-nitrophenyl)-2,2-difluoropropanoic acid
  • 2-[[2,6-Dinitro-4-(trifluoromethyl)phenyl]amino]acetamide