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2,3-Dihydro-N-[4(R)-t-butyldimethylsilyloxy-3(R)-hydroxy-2(R)-methylpentanoyl]-3-(R)-methyl-1,2-benzothiazole-1,1-dioxide

View entire compound with spectra: 1 MS (GC)

2,3-Dihydro-N-[4(R)-t-butyldimethylsilyloxy-3(R)-hydroxy-2(R)-methylpentanoyl]-3-(R)-methyl-1,2-benzothiazole-1,1-dioxide
SpectraBase Compound ID TT5WY3RmO4
InChI InChI=1S/C20H33NO5SSi/c1-13(18(22)15(3)26-28(7,8)20(4,5)6)19(23)21-14(2)16-11-9-10-12-17(16)27(21,24)25/h9-15,18,22H,1-8H3/t13-,14-,15-,18-/m1/s1
InChIKey OVVHQRCFBMSFGA-ATNYBXOESA-N
Mol Weight 427.6 g/mol
Molecular Formula C20H33NO5SSi
Exact Mass 427.184871 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2feLynhISZ6
Name 2,3-Dihydro-N-[4(R)-t-butyldimethylsilyloxy-3(R)-hydroxy-2(R)-methylpentanoyl]-3-(R)-methyl-1,2-benzothiazole-1,1-dioxide
Alternate Name(s) (3R)-2-[(2R,3R,4R)-4-[(tert-butyldimethylsilyl)oxy]-3-hydroxy-2-methylpentanoyl]-3-methyl-2,3-dihydro-1,2-benzothiazole-1,1-dione
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Formula C20H33NO5SSi
InChI InChI=1S/C20H33NO5SSi/c1-13(18(22)15(3)26-28(7,8)20(4,5)6)19(23)21-14(2)16-11-9-10-12-17(16)27(21,24)25/h9-15,18,22H,1-8H3/t13-,14-,15-,18-/m1/s1
InChIKey OVVHQRCFBMSFGA-ATNYBXOESA-N
Molecular Weight 427.631 g/mol
SMILES O[C@]([C@](C(N1S(c2c(cccc2)[C@]1(C)[H])(=O)=O)=O)(C)[H])([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H]
SPLASH splash10-00e9-6901000000-418e73d54a7aa4ca9b25
Source of Spectrum F-53-2796-23
Wiley ID 800896