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(2R,2'R)-N-[2'-(Hydroxyamino)phenylacetyl]bornane-10,2-sultam
SpectraBase Compound ID E3DZ9R31s4Y
InChI InChI=1S/C18H24N2O4S/c1-17(2)13-7-8-18(17)11-25(23,24)20(15(18)10-13)16(21)9-12-5-3-4-6-14(12)19-22/h3-6,13,15,19,22H,7-11H2,1-2H3/t13-,15+,18-/m0/s1
InChIKey RZGXICJDIBSHRP-JOQOYGCGSA-N
Mol Weight 364.46 g/mol
Molecular Formula C18H24N2O4S
Exact Mass 364.145678 g/mol
Enantiomer InChIKey RZGXICJDIBSHRP-QIIPPGSGSA-N
Unknown Identification

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