SpectraBase Spectrum ID |
CkLfOF3kfNQ |
Name |
(S)-N-Cyclohexyl-{[2-(1-(tert-butyloxycarbonyl)propyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H42N2O4S |
InChI |
InChI=1S/C24H42N2O4S/c1-7-19(21(27)30-22(2,3)4)25-20-15-17-13-14-24(20,23(17,5)6)16-31(28,29)26-18-11-9-8-10-12-18/h17-19,26H,7-16H2,1-6H3/b25-20+/t17-,19-,24-/m0/s1 |
InChIKey |
LWWNCDCCHJRMEL-ANXVSQITSA-N |
Molecular Weight |
454.670 g/mol |
SMILES |
N(S(C[C@]12\C(=N\[C@](C(OC(C)(C)C)=O)(CC)[H])C[C@@](C2(C)C)(CC1)[H])(=O)=O)C1CCCCC1 |
SPLASH |
splash10-000i-0091100000-0c760d92caffb02e00ec |
Source of Spectrum |
F-53-11149-7 |
Synonyms |
(+)-N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)propyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide
tert-Butyl (2S)-2-[((2Z)-1-{[(cyclohexylamino)sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]hept-2-ylidene)amino]butanoate |
Wiley ID |
803318 |