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(S)-4-Methyl-2-[1-allyl-5-(N-methyl-N-phenylsulfonylamino)pentyl]-4,5-dihydrooxazoline
SpectraBase Compound ID 8c8ZdHIPfke
InChI InChI=1S/C19H28N2O3S/c1-4-10-17(19-20-16(2)15-24-19)11-8-9-14-21(3)25(22,23)18-12-6-5-7-13-18/h4-7,12-13,16-17H,1,8-11,14-15H2,2-3H3/t16-,17?/m0/s1
InChIKey FSQXVZGWGRJUNG-BHWOMJMDSA-N
Mol Weight 364.5 g/mol
Molecular Formula C19H28N2O3S
Exact Mass 364.182064 g/mol
Enantiomer InChIKey FSQXVZGWGRJUNG-TZHYSIJRSA-N
Unknown Identification

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