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1-Azetidinebutanoic acid, .alpha.-[[4-oxo-3-[(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]buty l]amino]-2-[[(trimethylsilyl)oxy]carbonyl]-, trimethylsilyl ester, [2S-[2R*[R*(R*)]]]-
SpectraBase Compound ID JkPDNipewE
InChI InChI=1S/C24H53N3O6Si4/c1-34(2,3)26-20(23(29)32-36(7,8)9)13-16-25-19(22(28)31-35(4,5)6)14-17-27-18-15-21(27)24(30)33-37(10,11)12/h19-21,25-26H,13-18H2,1-12H3/t19-,20-,21-/m0/s1
InChIKey SSSGHQPMLGJRQG-ACRUOGEOSA-N
Mol Weight 592.0 g/mol
Molecular Formula C24H53N3O6Si4
Exact Mass 591.301143 g/mol
Enantiomer InChIKey SSSGHQPMLGJRQG-NJDAHSKKSA-N
Unknown Identification

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