| SpectraBase Spectrum ID |
E4yg7q2cUXG |
| Name |
(3R,4R)-1-Allyl-4-(tert-butyl-dimethyl-silanyloxy)-3-methyl-4-phenyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO2Si |
| InChI |
InChI=1S/C19H29NO2Si/c1-8-14-20-17(21)15(2)19(20,16-12-10-9-11-13-16)22-23(6,7)18(3,4)5/h8-13,15H,1,14H2,2-7H3/t15-,19+/m0/s1 |
| InChIKey |
TZJJJXYRXGMNNS-HNAYVOBHSA-N |
| Molecular Weight |
331.531 g/mol |
| SMILES |
[C@@]1(N(CC=C)C([C@@]1(C)[H])=O)(O[Si](C(C)(C)C)(C)C)c1ccccc1 |
| SPLASH |
splash10-0006-9110000000-fe2517aa40453cbd0159 |
| Source of Spectrum |
H-83-2735-34 |
| Synonyms |
(3R,4R)-1-allyl-4-{[tert-butyl(dimethyl)silyl]oxy}-3-methyl-4-phenyl-2-azetidinone
4-[(t-Butyldimethylsilyl)oxy]-3-methyl-4-phenyl-1-(prop-2''-enyl)azetidin-2-one
4-[(t-Butyldimethylsilyl)oxy]-3-methyl-4-phenyl-1-(prop-2''-enyl)azetidin-2-one |
| Wiley ID |
847331 |
