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2,4-Di-tert-butyl-6-{[(S)-2-methyl-1-((S)-4-phenyl-4,5-dihydro-oxazol-2-yl)propylimino]methyl}phenol
SpectraBase Compound ID K0BMY6tTwl5
InChI InChI=1S/C28H38N2O2/c1-18(2)24(26-30-23(17-32-26)19-12-10-9-11-13-19)29-16-20-14-21(27(3,4)5)15-22(25(20)31)28(6,7)8/h9-16,18,23-24,31H,17H2,1-8H3/b29-16+/t23-,24+/m1/s1
InChIKey LHXFEPNOPPCOKH-YYHBVZEZSA-N
Mol Weight 434.6 g/mol
Molecular Formula C28H38N2O2
Exact Mass 434.293328 g/mol
Enantiomer InChIKey LHXFEPNOPPCOKH-RAMKZGJGSA-N
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