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  • N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide

  • N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide

    Catalog Number
    ACMA00015528
    Product Name
    N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide
    Category
    Salt
    IUPAC Name
    N-[6-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide
    Molecular Weight
    440.1g/mol
    Molecular Formula
    C22H38ClN3O2Si
    Canonical SMILES
    CC(C)(C)C(=O)NC1=C(N=C(C=C1)CN2CCC(C2)CO[Si](C)(C)C(C)(C)C)Cl
    InChI
    InChI=1S/C22H38ClN3O2Si/c1-21(2,3)20(27)25-18-10-9-17(24-19(18)23)14-26-12-11-16(13-26)15-28-29(7,8)22(4,5)6/h9-10,16H,11-15H2,1-8H3,(H,25,27)
    InChI Key
    WJGLSNQVINZTRA-UHFFFAOYSA-N
    Complexity
    559
    Covalently-Bonded Unit Count
    1
    Exact Mass
    439.242182g/mol
    Formal Charge
    0
    Heavy Atom Count
    29
    Monoisotopic Mass
    439.242182g/mol
    Rotatable Bond Count
    8
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