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(2R,Ss)-2-[(1S)-1-(4-Methylphenyl)-1-(4-methoxyphenylamino)methyl]-1,3-benzoxathiole-3(2H)-oxide
SpectraBase Compound ID 4ZYDVuwvUTe
InChI InChI=1S/C22H21NO3S/c1-15-7-9-16(10-8-15)21(23-17-11-13-18(25-2)14-12-17)22-26-19-5-3-4-6-20(19)27(22)24/h3-14,21-23H,1-2H3/t21-,22+,27?/m0/s1
InChIKey RDRBYHSYVODOSG-QNWUEUMSSA-N
Mol Weight 379.47 g/mol
Molecular Formula C22H21NO3S
Exact Mass 379.124215 g/mol
Enantiomer InChIKey RDRBYHSYVODOSG-OCTGXNKJSA-N
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