| SpectraBase Spectrum ID |
JxZFP6NtA8B |
| Name |
(2R,5S,6R)-5-Acetoxy-2-isopropoxy-6-phenyl-1,3-oxazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO5 |
| InChI |
InChI=1S/C15H19NO5/c1-9(2)19-15-16-14(18)13(20-10(3)17)12(21-15)11-7-5-4-6-8-11/h4-9,12-13,15H,1-3H3,(H,16,18)/t12-,13+,15-/m1/s1 |
| InChIKey |
YWRLULUAAIYNQF-VNHYZAJKSA-N |
| Molecular Weight |
293.319 g/mol |
| SMILES |
N1[C@@](O[C@@]([C@@](C1=O)(OC(=O)C)[H])(c1ccccc1)[H])(OC(C)C)[H] |
| SPLASH |
splash10-0fdy-4900000000-78062fb1bba5605c7ddb |
| Source of Spectrum |
C5-2002-2047-2 |
| Synonyms |
(2R,5S,6R)-2-isopropoxy-4-oxo-6-phenyltetrahydro-2H-1,3-oxazin-5-yl acetate
(2R,5S,6R)-5-Acetyl-2-isopropoxy-6-phenyl-1,3-oxazin-4-one
5-Acetoxy-2-isopropoxy-6-phenyl-1,3-oxazin-4-one
5-Acetyl-2-isopropoxy-6-phenyl-1,3-oxazin-4-one |
| Wiley ID |
1615054 |
