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N-Acetyl-S-{3'-chloro-2'-[(t-butyldimethylsilyl)oxy]propyl}-cysteine Methyl Ester
SpectraBase Compound ID D9fqdRYAXjc
InChI InChI=1S/C15H30ClNO4SSi/c1-11(18)17-13(14(19)20-5)10-22-9-12(8-16)21-23(6,7)15(2,3)4/h12-13H,8-10H2,1-7H3,(H,17,18)/t12?,13-/m1/s1
InChIKey LGNZDLLKAWNFFS-ZGTCLIOFSA-N
Mol Weight 384.01 g/mol
Molecular Formula C15H30ClNO4SSi
Exact Mass 383.135334 g/mol
Enantiomer InChIKey LGNZDLLKAWNFFS-ABLWVSNPSA-N
Unknown Identification

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