| SpectraBase Spectrum ID |
kBVPIL11c |
| Name |
(1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO2Si |
| InChI |
InChI=1S/C19H29NO2Si/c1-14(22-23(5,6)19(2,3)4)17-16(20-18(17)21)13-12-15-10-8-7-9-11-15/h7-14,16-17H,1-6H3,(H,20,21)/b13-12+/t14-,16-,17+/m1/s1 |
| InChIKey |
KQQHARCCDXMHOG-QMJFVXOHSA-N |
| Molecular Weight |
331.531 g/mol |
| SMILES |
N1[C@@]([C@@](C1=O)([C@](O[Si](C(C)(C)C)(C)C)(C)[H])[H])(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-00gi-2290000000-ba8d68a05fab97864435 |
| Source of Spectrum |
KC-0-2492-5 |
| Synonyms |
(3R,4R)-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-4-[(E)-2-phenylethenyl]-2-azetidinone |
| Wiley ID |
829019 |
![(1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one](/api/spectrum/kBVPIL11c/structure.png?h=300&w=458 "(1'R*,3R'*,4R*)-3-[1'-(tert-Butyldimethylsilyloxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one")
