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(1R,5S)-N-[2-Oxocyclopentyl]-10,10-dimethyl-3,3-dioxo-3.lambda.(6)-thia-4-azatricyclo[5.2.1.0(1,5)]decane-4-carboxamide
SpectraBase Compound ID GflyQjseWGh
InChI InChI=1S/C16H24N2O4S/c1-15(2)10-6-7-16(15)9-23(21,22)18(13(16)8-10)14(20)17-11-4-3-5-12(11)19/h10-11,13H,3-9H2,1-2H3,(H,17,20)/t10-,11?,13+,16+/m1/s1
InChIKey RGNZMXWSNJNBDP-AGVIOZPXSA-N
Mol Weight 340.44 g/mol
Molecular Formula C16H24N2O4S
Exact Mass 340.145678 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9qN9k6RNZap
Name (1R,5S)-N-[2-Oxocyclopentyl]-10,10-dimethyl-3,3-dioxo-3.lambda.(6)-thia-4-azatricyclo[5.2.1.0(1,5)]decane-4-carboxamide
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Formula C16H24N2O4S
InChI InChI=1S/C16H24N2O4S/c1-15(2)10-6-7-16(15)9-23(21,22)18(13(16)8-10)14(20)17-11-4-3-5-12(11)19/h10-11,13H,3-9H2,1-2H3,(H,17,20)/t10-,11?,13+,16+/m1/s1
InChIKey RGNZMXWSNJNBDP-AGVIOZPXSA-N
Molecular Weight 340.438 g/mol
SMILES N(C(N1S(C[C@]23C([C@](CC3)(C[C@]12[H])[H])(C)C)(=O)=O)=O)C1C(=O)CCC1
SPLASH splash10-0pvu-9400000000-e3aa5e28330447eb0260
Source of Spectrum KC-57-4627-14
Synonyms (1R,5S)-10,10-dimethyl-N-(2-oxocyclopentyl)-3-thia-4-azatricyclo[5.2.1.0(1,5)]decane-4-carboxamide 3,3-dioxide
Wiley ID 1624304