SpectraBase Spectrum ID |
Cd00l9tkNxa |
Name |
(S)-N-tert-Butyl-{2-[(1-(tert-butyloxycarbonyl)-2-phenylethyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H42N2O4S |
InChI |
InChI=1S/C27H42N2O4S/c1-24(2,3)29-34(31,32)18-27-15-14-20(26(27,7)8)17-22(27)28-21(23(30)33-25(4,5)6)16-19-12-10-9-11-13-19/h9-13,20-21,29H,14-18H2,1-8H3/b28-22+/t20-,21-,27-/m0/s1 |
InChIKey |
UETVTMISPGSYDA-QEVXCCPHSA-N |
Molecular Weight |
490.703 g/mol |
SMILES |
N(S(C[C@@]12\C(=N\[C@](C(OC(C)(C)C)=O)(Cc3ccccc3)[H])C[C@@](C1(C)C)(CC2)[H])(=O)=O)C(C)(C)C |
SPLASH |
splash10-0002-0092300000-3d01c60162228fa52ac9 |
Source of Spectrum |
F-53-11150-9 |
Synonyms |
N-tert-Butyl-10-[2-(1-(tert-butyloxycarbonyl)-2-phenylethyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide
tert-Butyl (2S)-2-[((2Z)-1-{[(tert-butylamino)sulfonyl]methyl}-7,7-dimethylbicyclo[2.2.1]hept-2-ylidene)amino]-3-phenylpropanoate |
Wiley ID |
803311 |