N-((1S,2S,3R)-3,4-dihydroxy-2-iodo-1-phenylbutyl)benzamide

Names

[ CAS No. ]:
229648-90-2

[ Name ]:
N-((1S,2S,3R)-3,4-dihydroxy-2-iodo-1-phenylbutyl)benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18INO3

[ Molecular Weight ]:
411.23400

[ Exact Mass ]:
411.03300

[ PSA ]:
69.56000

[ LogP ]:
2.70540

Precursor & DownStream

Precursor

DownStream

  • Bz-RS-iSer(3-Ph)-OMe
  • (4S,5R)-2,4-diphenyl-4,5-dihydrooxazole-5-carboxylic acid

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3S)-3-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}pentanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine