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(1R,2'S) N-[2-Benzyloxy-1-methylethyl)-N-[2'-(methoxymethyl)pyrrolidin-1'-yl]acetamide
SpectraBase Compound ID 3mkBrICNmpF
InChI InChI=1S/C18H28N2O3/c1-15(12-23-13-17-8-5-4-6-9-17)20(16(2)21)19-11-7-10-18(19)14-22-3/h4-6,8-9,15,18H,7,10-14H2,1-3H3/t15-,18+/m1/s1
InChIKey LOXGDZSNDBRXQU-QAPCUYQASA-N
Mol Weight 320.43 g/mol
Molecular Formula C18H28N2O3
Exact Mass 320.209993 g/mol
Enantiomer InChIKey LOXGDZSNDBRXQU-MAUKXSAKSA-N
Unknown Identification

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