| SpectraBase Spectrum ID |
EnFzYp6GoQF |
| Name |
N-(p-4-Methoxyphenyl)-4-(3-bromo-1-acetoxybut-3-en-1-yl)-3-ethenyl-2-azetidinone |
| Alternate Name(s) |
acetic acid [(1R)-3-bromo-1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]but-3-enyl] ester
[(1R)-3-bromo-1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]but-3-enyl] acetate
[(1R)-3-bromo-1-[(2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-vinyl-azetidin-2-yl]but-3-enyl] acetate
[(1R)-3-bromanyl-1-[(2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]but-3-enyl] ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20BrNO4 |
| InChI |
InChI=1S/C18H20BrNO4/c1-5-15-17(16(10-11(2)19)24-12(3)21)20(18(15)22)13-6-8-14(23-4)9-7-13/h5-9,15-17H,1-2,10H2,3-4H3/t15-,16-,17-/m1/s1 |
| InChIKey |
BLTFECOZPOGMCO-BRWVUGGUSA-N |
| Molecular Weight |
394.265 g/mol |
| SMILES |
C1(N([C@]([C@]1(C=C)[H])([C@@](CC(=C)Br)(OC(=O)C)[H])[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-0902000000-0e4dc4b9f9ae092e1cbf |
| Source of Spectrum |
F-70-2718-6 |
| Wiley ID |
1596623 |
