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(3R,4S)-3-(Acetyloxy)-1-[(1S)-1-(4-methoxyphenyl)propyl]-4-phenyl-2-azetidinone

Base Information
  • Chemical Name:(3R,4S)-3-(Acetyloxy)-1-[(1S)-1-(4-methoxyphenyl)propyl]-4-phenyl-2-azetidinone
  • CAS No.:208848-58-2
  • Molecular Formula:C21H23NO4
  • Molecular Weight:353.418
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601136298
(3R,4S)-3-(Acetyloxy)-1-[(1S)-1-(4-methoxyphenyl)propyl]-4-phenyl-2-azetidinone

Synonyms:DTXSID601136298;(3R,4S)-3-(Acetyloxy)-1-[(1S)-1-(4-methoxyphenyl)propyl]-4-phenyl-2-azetidinone;208848-58-2

Suppliers and Price of (3R,4S)-3-(Acetyloxy)-1-[(1S)-1-(4-methoxyphenyl)propyl]-4-phenyl-2-azetidinone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (3R,4S)-3-(Acetyloxy)-1-[(1S)-1-(4-methoxyphenyl)propyl]-4-phenyl-2-azetidinone
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:353.16270821
  • Heavy Atom Count:26
  • Complexity:494
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CCC(C1=CC=C(C=C1)OC)N2C(C(C2=O)OC(=O)C)C3=CC=CC=C3
  • Isomeric SMILES:CC[C@@H](C1=CC=C(C=C1)OC)N2[C@H]([C@H](C2=O)OC(=O)C)C3=CC=CC=C3
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