SpectraBase Spectrum ID |
58m23Nn4Trf |
Name |
(S)-N-Cyclohexyl-{[2-(1-(tert-butyloxycarbonyl)ethyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H40N2O4S |
InChI |
InChI=1S/C23H40N2O4S/c1-16(20(26)29-21(2,3)4)24-19-14-17-12-13-23(19,22(17,5)6)15-30(27,28)25-18-10-8-7-9-11-18/h16-18,25H,7-15H2,1-6H3/b24-19+/t16-,17-,23-/m0/s1 |
InChIKey |
RTLHOIJSJDXETE-MPONXTNVSA-N |
Molecular Weight |
440.643 g/mol |
SMILES |
N(S(C[C@]12\C(=N\[C@](C(OC(C)(C)C)=O)(C)[H])C[C@@](C2(C)C)(CC1)[H])(=O)=O)C1CCCCC1 |
SPLASH |
splash10-00dj-0390100000-4dd316051585ccb4a8bb |
Source of Spectrum |
F-53-11148-7 |
Synonyms |
(+)-N-Cyclohexyl-10-[2-(1-(tert-butyloxycarbonyl)ethylimino-7,7-dimethylcyclo[2.2.1]hept-1-yl)methyl]sulfonamide
tert-Butyl (2S)-2-[((2Z)-1-{[(cyclohexylamino)sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]hept-2-ylidene)amino]propanoate |
Wiley ID |
803319 |