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N-((1S,3R)-3-Amino-2,2,3-trimethylcyclopentyl)-1-((1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
SpectraBase Compound ID 816b8cmY8RN
InChI InChI=1S/C18H32N2O3S/c1-15(2)12-6-9-18(15,14(21)10-12)11-24(22,23)20-13-7-8-17(5,19)16(13,3)4/h12-13,20H,6-11,19H2,1-5H3/t12-,13-,17+,18+/m0/s1
InChIKey PAMPQICPGLGODQ-RPLLJCPNSA-N
Mol Weight 356.5 g/mol
Molecular Formula C18H32N2O3S
Exact Mass 356.213364 g/mol
Enantiomer InChIKey PAMPQICPGLGODQ-OSLDLMBLSA-N
Unknown Identification

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