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(2S)-2-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-3-phenyl-propionic acid methyl ester
SpectraBase Compound ID 9Lf03jOqLeX
InChI InChI=1S/C20H22ClNO4/c1-13-11-16(21)9-10-18(13)26-14(2)19(23)22-17(20(24)25-3)12-15-7-5-4-6-8-15/h4-11,14,17H,12H2,1-3H3,(H,22,23)/t14-,17+/m1/s1
InChIKey UENQMXXDGNOZTH-PBHICJAKSA-N
Mol Weight 375.85 g/mol
Molecular Formula C20H22ClNO4
Exact Mass 375.123736 g/mol
Enantiomer InChIKey UENQMXXDGNOZTH-WMLDXEAASA-N
Unknown Identification

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