SpectraBase Spectrum ID |
5xY25tnqqFL |
Name |
(1S)-N-[1-(1-Acetylindol-3-yl)-2-(tert-butyldimethylsilyloxy)ethyl]-3',3',3'-trifluoro-2'-methoxy-2'-phenylpropionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H35F3N2O4Si |
InChI |
InChI=1S/C28H35F3N2O4Si/c1-19(34)33-17-22(21-15-11-12-16-24(21)33)23(18-37-38(6,7)26(2,3)4)32-25(35)27(36-5,28(29,30)31)20-13-9-8-10-14-20/h8-17,23H,18H2,1-7H3,(H,32,35)/t23-,27?/m1/s1 |
InChIKey |
XCHYQPWWVNSLAS-BRIWLPCBSA-N |
Molecular Weight |
548.678 g/mol |
SMILES |
N(C(C(C(F)(F)F)(c1ccccc1)OC)=O)[C@@](c1c[n](c2c1cccc2)C(=O)C)(CO[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-0udi-0141900000-bc44a696dce3aae41565 |
Source of Spectrum |
C5-2004-2467-12 |
Synonyms |
(1S,3'R)-N-[1-(1-Acetylindol-3-yl)-2-(tert-butyldimethylsilyloxy)ethyl]-3',3',3'-trifluoro-2'-methoxy-2'-phenylpropionamide
(1S,3'S)-N-[1-(1-Acetylindol-3-yl)-2-(tert-butyldimethylsilyloxy)ethyl]-3',3',3'-trifluoro-2'-methoxy-2'-phenylpropionamide
N-((1S)-1-(1-acetyl-1H-indol-3-yl)-2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide |
Wiley ID |
1617393 |