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(R)-1-((1S,Z)-2-{[(R)-N-Methylphenylsulfonimidoyl]methylene}-cyclopentyl)ethyl Carbamate
SpectraBase Compound ID 1MXLqRu8Sxt
InChI InChI=1S/C16H22N2O3S/c1-12(21-16(17)19)15-10-6-7-13(15)11-22(20,18-2)14-8-4-3-5-9-14/h3-5,8-9,11-12,15H,6-7,10H2,1-2H3,(H2,17,19)/b13-11-/t12-,15-,22-/m1/s1
InChIKey OWVLJQPIYFUQEV-ZJUUVSIMSA-N
Mol Weight 322.42 g/mol
Molecular Formula C16H22N2O3S
Exact Mass 322.135114 g/mol
Enantiomer InChIKey OWVLJQPIYFUQEV-NTOVJKJGSA-N
Unknown Identification

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