SpectraBase Spectrum ID |
4obR9QCn3Y7 |
Name |
(3S,4R)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one |
CAS Registry Number |
99128-29-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H29NO2Si |
InChI |
InChI=1S/C26H29NO2Si/c1-19(30(3,4)23-13-9-6-10-14-23)24-25(20-11-7-5-8-12-20)27(26(24)28)21-15-17-22(29-2)18-16-21/h5-19,24-25H,1-4H3/t19-,24+,25+/m1/s1 |
InChIKey |
MRRZWYLEIMPOBU-NGXZDTIWSA-N |
Molecular Weight |
415.608 g/mol |
SMILES |
C1(N([C@]([C@@]1([C@]([Si](c1ccccc1)(C)C)(C)[H])[H])(c1ccccc1)[H])c1ccc(cc1)OC)=O |
SPLASH |
splash10-000i-0900000000-0ad702014873915992ee |
Source of Spectrum |
J-50-5122-5 |
Synonyms |
(3S,4R)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone |
Wiley ID |
1376055 |