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(2S)-2-[[(1S)-1-amylbut-3-enyl]amino]-3-methyl-butyric acid methyl ester
SpectraBase Compound ID 147qt0D3apB
InChI InChI=1S/C15H29NO2/c1-6-8-9-11-13(10-7-2)16-14(12(3)4)15(17)18-5/h7,12-14,16H,2,6,8-11H2,1,3-5H3/t13-,14+/m1/s1
InChIKey FIVJDRIYPUEKSI-KGLIPLIRSA-N
Mol Weight 255.4 g/mol
Molecular Formula C15H29NO2
Exact Mass 255.219829 g/mol
Enantiomer InChIKey FIVJDRIYPUEKSI-UONOGXRCSA-N
Unknown Identification

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