SpectraBase Spectrum ID |
JlEVNTPxi6A |
Name |
2-Azetidinone, 3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-[(1,1-dimethyl-2-propenyl)thio]-, (3S-trans)- |
CAS Registry Number |
128971-90-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H31NO2SSi |
InChI |
InChI=1S/C24H31NO2SSi/c1-7-24(5,6)28-22-20(21(26)25-22)27-29(23(2,3)4,18-14-10-8-11-15-18)19-16-12-9-13-17-19/h7-17,20,22H,1H2,2-6H3,(H,25,26)/t20-,22+/m0/s1 |
InChIKey |
DKVKKMYZPCYOGS-RBBKRZOGSA-N |
Molecular Weight |
425.662 g/mol |
SMILES |
N1[C@@]([C@](C1=O)(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])(SC(C=C)(C)C)[H] |
SPLASH |
splash10-00mt-4912000000-ea1ad249d8a30a174aad |
Source of Spectrum |
J-55-5115-0 |
Synonyms |
(3S,4R)-3-[(tert-butyldiphenylsilyl)oxy]-4-[(2-methyl-3-buten-2-ylthio]-2-azetidinone
(3S,4R)-3-{[tert-butyl(diphenyl)silyl]oxy}-4-[(1,1-dimethyl-2-propenyl)sulfanyl]-2-azetidinone |
Wiley ID |
1379659 |