SpectraBase Spectrum ID |
1hGA8EzOmKh |
Name |
2-[2-(3-Bromo-(R)-1-hydroxybut-3-enyl)-3-methoxy-(2S,3R)-4-oxoazetidin-1-yl]acrylic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16BrNO5 |
InChI |
InChI=1S/C12H16BrNO5/c1-6(13)5-8(15)9-10(18-3)11(16)14(9)7(2)12(17)19-4/h8-10,15H,1-2,5H2,3-4H3/t8-,9+,10-/m1/s1 |
InChIKey |
WYKYPPLNJPOPJH-KXUCPTDWSA-N |
Molecular Weight |
334.166 g/mol |
SMILES |
O[C@@]([C@@]1(N(C(=O)[C@@]1(OC)[H])C(C(=O)OC)=C)[H])(CC(=C)Br)[H] |
SPLASH |
splash10-001r-0009000000-3fffef2d47d23307b252 |
Source of Spectrum |
F4-0-2337-2 |
Synonyms |
methyl 2-{(2S,3R)-2-[(1R)-3-bromo-1-hydroxy-3-butenyl]-3-methoxy-4-oxoazetidinyl}acrylate |
Wiley ID |
1618536 |