SpectraBase Spectrum ID |
ImOrC2c0YV3 |
Name |
N-Benzyloxy-(3R,4R)-4-[2-dimethyl(phenyl)silylethyl]-3-[(SR)-1-dimethyl(phenyl)silylethyl]azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H39NO2Si2 |
InChI |
InChI=1S/C30H39NO2Si2/c1-24(35(4,5)27-19-13-8-14-20-27)29-28(21-22-34(2,3)26-17-11-7-12-18-26)31(30(29)32)33-23-25-15-9-6-10-16-25/h6-20,24,28-29H,21-23H2,1-5H3/t24-,28+,29+/m0/s1 |
InChIKey |
LLYJJULRDUOGHP-TUMTZTIRSA-N |
Molecular Weight |
501.817 g/mol |
SMILES |
[C@]1(C(=O)N([C@@]1(CC[Si](c1ccccc1)(C)C)[H])OCc1ccccc1)([C@@]([Si](c1ccccc1)(C)C)(C)[H])[H] |
SPLASH |
splash10-000i-0009110000-c704f93f7908a28f8686 |
Source of Spectrum |
KC-0-2670-34 |
Synonyms |
(3R,4R)-1-(benzyloxy)-3-{(1S)-1-[dimethyl(phenyl)silyl]ethyl}-4-{2-[dimethyl(phenyl)silyl]ethyl}-2-azetidinone
N-Benzyloxy-(3RS,4RS)-4-[2-dimethyl(phenyl)silylethyl]-3-[(SR)-1-dimethyl(phenyl)silylethyl]azetidin-2-one |
Wiley ID |
826108 |