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2-[(S)-[2-[(1R)-1-(pivaloylamino)ethyl]phenyl]sulfinyl]acetic acid tert-butyl ester
SpectraBase Compound ID YC6iNU94sJ
InChI InChI=1S/C19H29NO4S/c1-13(20-17(22)18(2,3)4)14-10-8-9-11-15(14)25(23)12-16(21)24-19(5,6)7/h8-11,13H,12H2,1-7H3,(H,20,22)/t13-,25?/m1/s1
InChIKey HYZJPKBDMRPSOH-POIHQHRPSA-N
Mol Weight 367.5 g/mol
Molecular Formula C19H29NO4S
Exact Mass 367.18173 g/mol
Enantiomer InChIKey HYZJPKBDMRPSOH-GLLGCSJKSA-N
Unknown Identification

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