| SpectraBase Spectrum ID |
3RH9uMMBzLY |
| Name |
(5R)-4-Methyl-5-phenyl-3-propionyl-1,3,4-oxadiazinan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-3-12(16)15-13(17)18-9-11(14(15)2)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3/t11-/m0/s1 |
| InChIKey |
JMOMUQFRGDBUAD-NSHDSACASA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
C1(OC[C@](N(N1C(=O)CC)C)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0006-2900000000-8a54abafb62792b65cd0 |
| Source of Spectrum |
F4-0-2580-8 |
| Synonyms |
(5R)-4-methyl-5-phenyl-3-propionyltetrahydro-2H-1,3,4-oxadiazin-2-one |
| Wiley ID |
1618707 |
