SpectraBase Spectrum ID |
4NP4Q6hac5r |
Name |
(3R,4S)-1-benzyl-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H31NO2Si |
InChI |
InChI=1S/C19H31NO2Si/c1-7-16-17(14-22-23(5,6)19(2,3)4)20(18(16)21)13-15-11-9-8-10-12-15/h8-12,16-17H,7,13-14H2,1-6H3/t16-,17-/m1/s1 |
InChIKey |
HQXYVOGWNOTNEE-IAGOWNOFSA-N |
Molecular Weight |
333.547 g/mol |
SMILES |
C1(N([C@@]([C@]1(CC)[H])(CO[Si](C)(C)C(C)(C)C)[H])Cc1ccccc1)=O |
SPLASH |
splash10-0a4l-5190000000-df5a97a2e67c23c4a6d9 |
Source of Spectrum |
KC-57-1810-14 |
Synonyms |
(3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1-(phenylmethyl)-2-azetidinone
(3R,4S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1-(phenylmethyl)azetidin-2-one |
Wiley ID |
1623065 |