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L-(2R,3R)-4-[(3-benzylcarbamoyl-2,3-dihydroxy-propionamido)methyl]-benzoic acid methyl ester
SpectraBase Compound ID 1MOFgK8e4rW
InChI InChI=1S/C20H22N2O6/c1-28-20(27)15-9-7-14(8-10-15)12-22-19(26)17(24)16(23)18(25)21-11-13-5-3-2-4-6-13/h2-10,16-17,23-24H,11-12H2,1H3,(H,21,25)(H,22,26)/t16-,17-/m1/s1
InChIKey CRHJNAPYKIFSMO-IAGOWNOFSA-N
Mol Weight 386.4 g/mol
Molecular Formula C20H22N2O6
Exact Mass 386.147786 g/mol
Enantiomer InChIKey CRHJNAPYKIFSMO-IRXDYDNUSA-N
Unknown Identification

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