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L-(2R,3R)-5-(3-benzylcarbamoyl-2,3-dihydroxy-propionamido)-1,3-phthalic acid dimethyl ester
SpectraBase Compound ID Bw6DzEaKr11
InChI InChI=1S/C21H22N2O8/c1-30-20(28)13-8-14(21(29)31-2)10-15(9-13)23-19(27)17(25)16(24)18(26)22-11-12-6-4-3-5-7-12/h3-10,16-17,24-25H,11H2,1-2H3,(H,22,26)(H,23,27)/t16-,17-/m1/s1
InChIKey NQIDBUPOJIBRBT-IAGOWNOFSA-N
Mol Weight 430.41 g/mol
Molecular Formula C21H22N2O8
Exact Mass 430.137616 g/mol
Enantiomer InChIKey NQIDBUPOJIBRBT-IRXDYDNUSA-N
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