| SpectraBase Spectrum ID |
HIcAXY1rEYW |
| Name |
(3R,4S)-1-Allyl-4-[1-(tert-butyl-dimethyl-silanyloxy)-but-3-enyl]-3-phenyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO2Si |
| InChI |
InChI=1S/C22H33NO2Si/c1-8-13-18(25-26(6,7)22(3,4)5)20-19(17-14-11-10-12-15-17)21(24)23(20)16-9-2/h8-12,14-15,18-20H,1-2,13,16H2,3-7H3/t18?,19-,20-/m1/s1 |
| InChIKey |
MQTDVOJSDDRQRT-FXJNCMGBSA-N |
| Molecular Weight |
371.596 g/mol |
| SMILES |
C1(N(CC=C)[C@@]([C@]1(c1ccccc1)[H])(C(O[Si](C(C)(C)C)(C)C)CC=C)[H])=O |
| SPLASH |
splash10-0002-4490000000-811f39343c04c8a4cc7a |
| Source of Spectrum |
O1-63-2509-13 |
| Synonyms |
(3R,4S)-1-allyl-4-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}-3-butenyl)-3-phenyl-2-azetidinone
trans-1-Allyl-4-(1-tert-butyldimethylsilyloxy-3-butenyl)-3-phenylaziridin-2-one |
| Wiley ID |
1592945 |
![(3R,4S)-1-Allyl-4-[1-(tert-butyl-dimethyl-silanyloxy)-but-3-enyl]-3-phenyl-azetidin-2-one](/api/spectrum/HIcAXY1rEYW/structure.png?h=300&w=458 "(3R,4S)-1-Allyl-4-[1-(tert-butyl-dimethyl-silanyloxy)-but-3-enyl]-3-phenyl-azetidin-2-one")
