| SpectraBase Spectrum ID |
FUUiqYFD3zW |
| Name |
(3R,4S)-4-[(S)-3-Bromo-1-hydroxybut-3-enyl]-3-methoxy-1-(3-methylbut-2-enyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20BrNO3 |
| InChI |
InChI=1S/C13H20BrNO3/c1-8(2)5-6-15-11(10(16)7-9(3)14)12(18-4)13(15)17/h5,10-12,16H,3,6-7H2,1-2,4H3/t10-,11-,12+/m0/s1 |
| InChIKey |
CQVFCKGKPZQMDU-SDDRHHMPSA-N |
| Molecular Weight |
318.211 g/mol |
| SMILES |
O[C@]([C@]1([C@](OC)([H])C(N1CC=C(C)C)=O)[H])(CC(=C)Br)[H] |
| SPLASH |
splash10-01b9-0009000000-9628fba6eff7521ac6a8 |
| Source of Spectrum |
F4-0-2337-2 |
| Synonyms |
(3R,4S)-4-[(R)-3-Bromo-1-hydroxybut-3-enyl]-3-methoxy-1-(3-methylbut-2-enyl)azetidin-2-one
(3R,4S)-4-[(1S)-3-bromo-1-hydroxy-3-butenyl]-3-methoxy-1-(3-methyl-2-butenyl)-2-azetidinone |
| Wiley ID |
1618538 |
![(3R,4S)-4-[(S)-3-Bromo-1-hydroxybut-3-enyl]-3-methoxy-1-(3-methylbut-2-enyl)azetidin-2-one](/api/spectrum/FUUiqYFD3zW/structure.png?h=300&w=458 "(3R,4S)-4-[(S)-3-Bromo-1-hydroxybut-3-enyl]-3-methoxy-1-(3-methylbut-2-enyl)azetidin-2-one")
