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3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(2-methyl-1-oxo-3-phenylbutyl)-, 2,2-dioxide, [3aS-[1(2S*,3S*),3a.alpha.,6.alpha.,7a.beta.]]-
SpectraBase Compound ID JGod4xklrzC
InChI InChI=1S/C21H29NO3S/c1-14(16-8-6-5-7-9-16)15(2)19(23)22-18-12-17-10-11-21(18,20(17,3)4)13-26(22,24)25/h5-9,14-15,17-18H,10-13H2,1-4H3/t14-,15-,17+,18-,21+/m0/s1
InChIKey FUXRYOUQVIONOL-PUVKRZILSA-N
Mol Weight 375.53 g/mol
Molecular Formula C21H29NO3S
Exact Mass 375.186815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IYm76msjH93
Name 3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(2-methyl-1-oxo-3-phenylbutyl)-, 2,2-dioxide, [3aS-[1(2S*,3S*),3a.alpha.,6.alpha.,7a.beta.]]-
CAS Registry Number 121651-39-6
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H29NO3S
InChI InChI=1S/C21H29NO3S/c1-14(16-8-6-5-7-9-16)15(2)19(23)22-18-12-17-10-11-21(18,20(17,3)4)13-26(22,24)25/h5-9,14-15,17-18H,10-13H2,1-4H3/t14-,15-,17+,18-,21+/m0/s1
InChIKey FUXRYOUQVIONOL-PUVKRZILSA-N
Molecular Weight 375.527 g/mol
SMILES C(N1S(C[C@]23C([C@@](C[C@]13[H])(CC2)[H])(C)C)(=O)=O)([C@]([C@@](c1ccccc1)(C)[H])(C)[H])=O
SPLASH splash10-0a5c-5900000000-1a117d343968bc9e365d
Source of Spectrum F-45-485-7
Synonyms (1S,5S,7S)-10,10-dimethyl-4-[(2S,3S)-2-methyl-3-phenylbutanoyl]-3-thia-4-azatricyclo[5.2.1.0(1,5)]decane 3,3-dioxide N-[(2S,3S)-2-methyl-3-phenyl-butanoyl]borane-10,2-sultam
Wiley ID 1357213