| SpectraBase Spectrum ID |
H1Y1QyC7QLN |
| Name |
(3R,4S)-1-Allyl-3-benzyloxy-4-[(2-bromo-1,1-dimethyl)ethyl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22BrNO2 |
| InChI |
InChI=1S/C17H22BrNO2/c1-4-10-19-15(17(2,3)12-18)14(16(19)20)21-11-13-8-6-5-7-9-13/h4-9,14-15H,1,10-12H2,2-3H3/t14-,15-/m1/s1 |
| InChIKey |
PMMFYNVIUREDHA-HUUCEWRRSA-N |
| Molecular Weight |
352.272 g/mol |
| SMILES |
C1(N([C@]([C@]1(OCc1ccccc1)[H])(C(CBr)(C)C)[H])CC=C)=O |
| SPLASH |
splash10-00kf-9210000000-0f1cd97b594341e5f0c4 |
| Source of Spectrum |
F-69-5981-8 |
| Synonyms |
(3R,4S)-1-allyl-3-(benzyloxy)-4-(2-bromo-1,1-dimethylethyl)-2-azetidinone
cis-1-Allyl-3-benzyloxy-4-[(2-bromo-1,1-dimethyl)ethyl]azetidin-2-one |
| Wiley ID |
1595536 |
![CIS-1-ALLYL-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-AZETIDIN-2-ONE](/api/spectrum/H1Y1QyC7QLN/structure.png?h=300&w=458 "CIS-1-ALLYL-3-BENZYLOXY-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-AZETIDIN-2-ONE")
