| SpectraBase Spectrum ID |
2YLOXS9NHCu |
| Name |
(3R,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-4-phenyl-azetidin-2-one |
| CAS Registry Number |
99211-50-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NOSi |
| InChI |
InChI=1S/C19H23NOSi/c1-14(22(2,3)16-12-8-5-9-13-16)17-18(20-19(17)21)15-10-6-4-7-11-15/h4-14,17-18H,1-3H3,(H,20,21)/t14-,17-,18-/m1/s1 |
| InChIKey |
DRTLDZSRHPOZDK-ZTFGCOKTSA-N |
| Molecular Weight |
309.484 g/mol |
| SMILES |
N1C([C@@]([C@]1(c1ccccc1)[H])([C@]([Si](c1ccccc1)(C)C)(C)[H])[H])=O |
| SPLASH |
splash10-000i-0960000000-6322c964087b4593f148 |
| Source of Spectrum |
J-50-5121-3 |
| Synonyms |
(3R,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-4-phenyl-2-azetidinone |
| Wiley ID |
1310795 |
![(3R,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-4-phenyl-azetidin-2-one](/api/spectrum/2YLOXS9NHCu/structure.png?h=300&w=458 "(3R,4S)-3-[(1R)-1-[dimethyl(phenyl)silyl]ethyl]-4-phenyl-azetidin-2-one")
