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(2S) N-(Acetoxymethyl)-N-[(1R, 2S, 5R)-menthyloxycarbonyl]-2-(2-oxoethyl)glycine methyl ester
SpectraBase Compound ID Jgtk5VkhwLX
InChI InChI=1S/C19H31NO7/c1-12(2)15-7-6-13(3)10-17(15)27-19(24)20(11-26-14(4)22)16(8-9-21)18(23)25-5/h9,12-13,15-17H,6-8,10-11H2,1-5H3/t13-,15+,16+,17-/m1/s1
InChIKey HFYBVVLHCZDREU-BSWAZPDLSA-N
Mol Weight 385.46 g/mol
Molecular Formula C19H31NO7
Exact Mass 385.210052 g/mol
Enantiomer InChIKey HFYBVVLHCZDREU-SVGFKBNWSA-N
Unknown Identification

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