| SpectraBase Spectrum ID |
GmR08X29eNM |
| Name |
(5R)-4-Methyl-5-phenyl-3-(methoxyacetyl)-1,3,4-oxadiazinan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O4 |
| InChI |
InChI=1S/C13H16N2O4/c1-14-11(10-6-4-3-5-7-10)8-19-13(17)15(14)12(16)9-18-2/h3-7,11H,8-9H2,1-2H3/t11-/m0/s1 |
| InChIKey |
UPIAMJJHXCDMCQ-NSHDSACASA-N |
| Molecular Weight |
264.281 g/mol |
| SMILES |
C1(OC[C@](N(N1C(=O)COC)C)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0f97-9100000000-1d70c925d1b19d818b8b |
| Source of Spectrum |
F4-0-2581-8 |
| Synonyms |
(5R)-3-(methoxyacetyl)-4-methyl-5-phenyltetrahydro-2H-1,3,4-oxadiazin-2-one |
| Wiley ID |
1618704 |
