| SpectraBase Spectrum ID |
AXUIAdhYPoq |
| Name |
(5R)-4-Methyl-5-phenyl-3-(cyclopropylcarbonyl)-1,3,4-oxadiazinan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c1-15-12(10-5-3-2-4-6-10)9-19-14(18)16(15)13(17)11-7-8-11/h2-6,11-12H,7-9H2,1H3/t12-/m0/s1 |
| InChIKey |
KVHUMSSWNFFRLE-LBPRGKRZSA-N |
| Molecular Weight |
260.293 g/mol |
| SMILES |
C1(OC[C@](N(N1C(=O)C1CC1)C)(c1ccccc1)[H])=O |
| SPLASH |
splash10-000f-9200000000-9023fe954457af05cde4 |
| Source of Spectrum |
F4-0-2580-8 |
| Synonyms |
(5R)-3-(cyclopropylcarbonyl)-4-methyl-5-phenyltetrahydro-2H-1,3,4-oxadiazin-2-one |
| Wiley ID |
1618706 |
