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    Technical details about 4-Acetoxy-2-Azetidinone, learn more about the structure, uses, toxicity, action, side effects and more

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    4-Acetoxy-2-Azetidinone

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Phyton is a World Leader in Plant Cell Fermentation Technology and Commercial Manufacturing.

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    2D Structure
    1. Also known as: 28562-53-0, 4-oxoazetidin-2-yl acetate, (4-oxoazetidin-2-yl) acetate, 2-azetidinone, 4-(acetyloxy)-, 4-acetoxyazetidinone, 4-acetoxyazetidin-2-one
    Molecular Formula
    C5H7NO3
    Molecular Weight
    129.11  g/mol
    InChI Key
    OEYMQQDJCUHKQS-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (4-oxoazetidin-2-yl) acetate
    2.1.2 InChI
    InChI=1S/C5H7NO3/c1-3(7)9-5-2-4(8)6-5/h5H,2H2,1H3,(H,6,8)
    2.1.3 InChI Key
    OEYMQQDJCUHKQS-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC(=O)OC1CC(=O)N1
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 28562-53-0

    2. 4-oxoazetidin-2-yl Acetate

    3. (4-oxoazetidin-2-yl) Acetate

    4. 2-azetidinone, 4-(acetyloxy)-

    5. 4-acetoxyazetidinone

    6. 4-acetoxyazetidin-2-one

    7. 2-oxoazetidinium 4-acetate

    8. Einecs 249-083-7

    9. 4-acetoxy-azetidinone

    10. 4-acetoxyazetidine-2-one

    11. 4-acetyloxyazetidin-2-one

    12. 4-oxo-2-azetidinyl Acetate #

    13. Chembl122408

    14. Schembl1220023

    15. 4-acetoxy-2-azetidinone, 98%

    16. Dtxsid20951247

    17. Bbl103570

    18. Mfcd00010593

    19. Stl557380

    20. Akos005254383

    21. Ac-8827

    22. Cs-w004456

    23. Pb20865

    24. 4-hydroxy-2,3-dihydroazet-2-yl Acetate

    25. As-15645

    26. Db-006610

    27. Am20090365

    28. Ft-0600806

    29. 562a530

    30. Q-200425

    31. Q17122082

    32. 4-[(4'-dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hydrobromide

    2.3 Create Date
    2005-03-27
    3 Chemical and Physical Properties
    Molecular Weight 129.11 g/mol
    Molecular Formula C5H7NO3
    XLogP3-0.3
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count2
    Exact Mass129.042593085 g/mol
    Monoisotopic Mass129.042593085 g/mol
    Topological Polar Surface Area55.4 Ų
    Heavy Atom Count9
    Formal Charge0
    Complexity154
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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