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2(R)-[1'(S)-N-(tert-Butoxycarbonyl)amino-2'-phenyl]ethyl-2,5-Dihydro-1,3-thiazole
SpectraBase Compound ID 4kXboMPcem9
InChI InChI=1S/C16H22N2O2S/c1-16(2,3)20-15(19)18-13(14-17-9-10-21-14)11-12-7-5-4-6-8-12/h4-9,13-14H,10-11H2,1-3H3,(H,18,19)/t13-,14+/m0/s1
InChIKey SAJJTSQTFWVIDH-UONOGXRCSA-N
Mol Weight 306.42 g/mol
Molecular Formula C16H22N2O2S
Exact Mass 306.140199 g/mol
Enantiomer InChIKey SAJJTSQTFWVIDH-KGLIPLIRSA-N
Unknown Identification

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