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(S)-N-[(R)-2-(4-Chloro-2-methylphenoxy)propanoyl]valine Methyl Ester
SpectraBase Compound ID 2lGoU9LKGMF
InChI InChI=1S/C16H22ClNO4/c1-9(2)14(16(20)21-5)18-15(19)11(4)22-13-7-6-12(17)8-10(13)3/h6-9,11,14H,1-5H3,(H,18,19)/t11-,14+/m1/s1
InChIKey FACPMIDAFAMYEF-RISCZKNCSA-N
Mol Weight 327.81 g/mol
Molecular Formula C16H22ClNO4
Exact Mass 327.123736 g/mol
Enantiomer InChIKey FACPMIDAFAMYEF-SMDDNHRTSA-N
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