| SpectraBase Spectrum ID |
4TrsbRqXxZ |
| Name |
(5R)-4-Methyl-5-phenyl-3-[(2E)-cinnamoyl]-1,3,4-oxadiazinan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3 |
| InChI |
InChI=1S/C19H18N2O3/c1-20-17(16-10-6-3-7-11-16)14-24-19(23)21(20)18(22)13-12-15-8-4-2-5-9-15/h2-13,17H,14H2,1H3/b13-12+/t17-/m0/s1 |
| InChIKey |
MMQDLSAYEXQHNQ-UJGDBWEASA-N |
| Molecular Weight |
322.364 g/mol |
| SMILES |
C1(OC[C@](N(N1C(\C=C\c1ccccc1)=O)C)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0ufr-5900000000-9081d7cfe661613cee3b |
| Source of Spectrum |
F4-0-2581-8 |
| Synonyms |
(5R)-4-methyl-5-phenyl-3-[(2E)-3-phenyl-2-propenoyl]tetrahydro-2H-1,3,4-oxadiazin-2-one |
| Wiley ID |
1618700 |
![(5R)-4-Methyl-5-phenyl-3-[(2E)-cinnamoyl]-1,3,4-oxadiazinan-2-one](/api/spectrum/4TrsbRqXxZ/structure.png?h=300&w=458 "(5R)-4-Methyl-5-phenyl-3-[(2E)-cinnamoyl]-1,3,4-oxadiazinan-2-one")
