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.alpha.-(1'-Methylethyl)-3-[N-methyl-S-(phenylsulfonimidoyl)methylene}]cyclopentylmethyl carbamate
SpectraBase Compound ID CuLiPpWCbqu
InChI InChI=1S/C18H26N2O3S/c1-13(2)17(23-18(19)21)16-11-7-8-14(16)12-24(22,20-3)15-9-5-4-6-10-15/h4-6,9-10,12-13,16-17H,7-8,11H2,1-3H3,(H2,19,21)/b14-12+/t16-,17+,24?/m1/s1
InChIKey GUKSFDUAXGSPHJ-UGEPEDNLSA-N
Mol Weight 350.48 g/mol
Molecular Formula C18H26N2O3S
Exact Mass 350.166414 g/mol
Enantiomer InChIKey GUKSFDUAXGSPHJ-AIBMGTQASA-N
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