SpectraBase Spectrum ID |
LUiHCQVD8NX |
Name |
N-(Benzyloxycarbonyl)-3.alpha.-[(t-butyldimethylsilyl)oxy]-6-oxa-7-azabicyclo[3.2.2]non-8-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H31NO4Si |
InChI |
InChI=1S/C21H31NO4Si/c1-21(2,3)27(4,5)26-19-13-17-11-12-18(14-19)25-22(17)20(23)24-15-16-9-7-6-8-10-16/h6-12,17-19H,13-15H2,1-5H3/t17?,18?,19-/m0/s1 |
InChIKey |
VEDXPGOCZANILN-ACBHZAAOSA-N |
Molecular Weight |
389.567 g/mol |
SMILES |
C(N1C2C=CC(O1)C[C@](C2)(O[Si](C(C)(C)C)(C)C)[H])(OCc1ccccc1)=O |
SPLASH |
splash10-0006-9120000000-2f7600e71d2f5b58d6f5 |
Source of Spectrum |
F-52-11986-10 |
Synonyms |
benzyl (3S)-3-{[tert-butyl(dimethyl)silyl]oxy}-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate |
Wiley ID |
798606 |