| SpectraBase Spectrum ID |
RBPcJdln5d |
| Name |
(+)-N-Cyclohexyl-{[2-(1-(tert-butyloxycarbonyl)methyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38N2O4S |
| InChI |
InChI=1S/C22H38N2O4S/c1-20(2,3)28-19(25)14-23-18-13-16-11-12-22(18,21(16,4)5)15-29(26,27)24-17-9-7-6-8-10-17/h16-17,24H,6-15H2,1-5H3/b23-18+/t16-,22-/m0/s1 |
| InChIKey |
BHZVYVGHECLNLT-WUTRLJQJSA-N |
| Molecular Weight |
426.616 g/mol |
| SMILES |
N(S(C[C@]12C([C@@](CC2)(C\C1=N\CC(OC(C)(C)C)=O)[H])(C)C)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0a4i-4290100000-cba417d0ddef41db3441 |
| Source of Spectrum |
F-53-11147-5 |
| Synonyms |
(+)-N-Cyclohexyl-10-[2-(tert-butyloxycarbonyl)methylimino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide
tert-Butyl[((2Z)-1-{[(cyclohexylamino)sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]hept-2-ylidene)amino]acetate |
| Wiley ID |
803322 |
![(+)-N-Cyclohexyl-{[2-(1-(tert-butyloxycarbonyl)methyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide](/api/spectrum/RBPcJdln5d/structure.png?h=300&w=458 "(+)-N-Cyclohexyl-{[2-(1-(tert-butyloxycarbonyl)methyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide")
