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Hexanoic acid, 4-[[2-(methoxymethyl)-1-pyrrolidinyl]imino]-3-methyl-, 1,1-dimethylethyl ester, [S-[R*,R*-(Z)]]-
SpectraBase Compound ID 7gG0ji1cGXj
InChI InChI=1S/C17H32N2O3/c1-7-15(13(2)11-16(20)22-17(3,4)5)18-19-10-8-9-14(19)12-21-6/h13-14H,7-12H2,1-6H3/b18-15-/t13-,14-/m0/s1
InChIKey HFVUNDZUCVGCTD-LSZNUSBGSA-N
Mol Weight 312.5 g/mol
Molecular Formula C17H32N2O3
Exact Mass 312.241293 g/mol
Enantiomer InChIKey HFVUNDZUCVGCTD-GEDAEYTGSA-N
Unknown Identification

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