| SpectraBase Spectrum ID |
FdxIZFqQE8i |
| Name |
(3R,4S)-1-allyl-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16BrNO3 |
| InChI |
InChI=1S/C11H16BrNO3/c1-4-5-13-9(8(14)6-7(2)12)10(16-3)11(13)15/h4,8-10,14H,1-2,5-6H2,3H3/t8-,9+,10-/m1/s1 |
| InChIKey |
ORBDLDPSKXIRAO-KXUCPTDWSA-N |
| Molecular Weight |
290.157 g/mol |
| SMILES |
O[C@@]([C@@]1(N(C([C@@]1(OC)[H])=O)CC=C)[H])(CC(=C)Br)[H] |
| SPLASH |
splash10-000f-0090000000-0851ac8e178a741a021a |
| Source of Spectrum |
F4-0-2337-2 |
| Synonyms |
(3R,4S)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-3-methoxy-1-prop-2-enyl-azetidin-2-one
(3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-3-methoxy-1-prop-2-enyl-2-azetidinone
(3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-3-methoxy-1-prop-2-enylazetidin-2-one |
| Wiley ID |
1618540 |
![(3R,4S)-1-allyl-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-azetidin-2-one](/api/spectrum/FdxIZFqQE8i/structure.png?h=300&w=458 "(3R,4S)-1-allyl-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-azetidin-2-one")
