| SpectraBase Spectrum ID |
81gk7cU9IgU |
| Name |
(1'R*,3R'*,4S*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35NO3Si |
| InChI |
InChI=1S/C26H35NO3Si/c1-19(30-31(6,7)26(2,3)4)24-23(18-13-20-11-9-8-10-12-20)27(25(24)28)21-14-16-22(29-5)17-15-21/h8-19,23-24H,1-7H3/b18-13+/t19?,23-,24+/m0/s1 |
| InChIKey |
IUPGJSDLVQBZME-DNJBSVLKSA-N |
| Molecular Weight |
437.655 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1(C(O[Si](C(C)(C)C)(C)C)C)[H])(\C=C\c1ccccc1)[H])=O |
| SPLASH |
splash10-001i-1439000000-a889bfa087104f11d6cd |
| Source of Spectrum |
KC-0-2492-4 |
| Synonyms |
(3S,4S)-3-(1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone |
| Wiley ID |
829022 |
![(1'R*,3R'*,4S*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one](/api/spectrum/81gk7cU9IgU/structure.png?h=300&w=458 "(1'R*,3R'*,4S*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one")
