SpectraBase Spectrum ID |
5Z33gMNoSeJ |
Name |
N-[(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propan-2-yl]-3-(4-methylcyclohexa-1,4-dien-1-yl)propanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H39NO2Si |
InChI |
InChI=1S/C25H39NO2Si/c1-19-13-15-21(16-14-19)17-18-23(27)26-20(2)24(22-11-9-8-10-12-22)28-29(6,7)25(3,4)5/h8-13,16,20,24H,14-15,17-18H2,1-7H3,(H,26,27)/t20-,24-/m0/s1 |
InChIKey |
HLNBHINNAUXNPS-RDPSFJRHSA-N |
Molecular Weight |
413.677 g/mol |
SMILES |
N([C@]([C@](O[Si](C(C)(C)C)(C)C)(c1ccccc1)[H])(C)[H])C(=O)CCC1=CCC(=CC1)C |
SPLASH |
splash10-00di-4593000000-91cf511f51975d7324e3 |
Source of Spectrum |
F-70-3194-23 |
Synonyms |
N-[(1R,2S)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylpropan-2-yl]-3-(4-methyl-1-cyclohexa-1,4-dienyl)propanamide
N-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenyl-ethyl]-3-(4-methylcyclohexa-1,4-dien-1-yl)propanamide
N-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenyl-ethyl]-3-(4-methylcyclohexa-1,4-dien-1-yl)propionamide |
Wiley ID |
1596756 |