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1H-Indole-3-propanoic acid, 2-[[2-(acetylamino)-3-methoxy-3-oxopropyl]thio]-.alpha.-(hydroxyimino)-, ethyl ester, (R)-
SpectraBase Compound ID 35BmKtcMuKH
InChI InChI=1S/C19H23N3O6S/c1-4-28-19(25)15(22-26)9-13-12-7-5-6-8-14(12)21-17(13)29-10-16(18(24)27-3)20-11(2)23/h5-8,16,21,26H,4,9-10H2,1-3H3,(H,20,23)/b22-15-/t16-/m0/s1
InChIKey UCVIIUKTMLUTLC-AABCQZNVSA-N
Mol Weight 421.47 g/mol
Molecular Formula C19H23N3O6S
Exact Mass 421.130757 g/mol
Enantiomer InChIKey UCVIIUKTMLUTLC-GRVPHDJPSA-N
Racemate InChIKey UCVIIUKTMLUTLC-JCMHNJIXSA-N
Unknown Identification

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