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3-Ethoxy-4-[(1'S,2'R)-(2'-hydroxy-1'methyl-2'-phenylethyl)methylamino]-3-cyclobutene-1,2-dione
SpectraBase Compound ID GjI2954a3tU
InChI InChI=1S/C16H19NO4/c1-4-21-16-12(14(19)15(16)20)17(3)10(2)13(18)11-8-6-5-7-9-11/h5-10,13,18H,4H2,1-3H3/t10-,13-/m0/s1
InChIKey FTGYWFHHRRPXAF-GWCFXTLKSA-N
Mol Weight 289.33 g/mol
Molecular Formula C16H19NO4
Exact Mass 289.131408 g/mol
Enantiomer InChIKey FTGYWFHHRRPXAF-ZWNOBZJWSA-N
Unknown Identification

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