| SpectraBase Spectrum ID |
EhVPmIXY5zb |
| Name |
(5R)-4-Methyl-5-phenyl-3-(phenylacetyl)-1,3,4-oxadiazinan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O3 |
| InChI |
InChI=1S/C18H18N2O3/c1-19-16(15-10-6-3-7-11-15)13-23-18(22)20(19)17(21)12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3/t16-/m0/s1 |
| InChIKey |
XATWMYYSTXXJLJ-INIZCTEOSA-N |
| Molecular Weight |
310.353 g/mol |
| SMILES |
[C@]1(N(N(C(OC1)=O)C(Cc1ccccc1)=O)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0006-5900000000-d516b00d13be177ac97a |
| Source of Spectrum |
F4-0-2580-8 |
| Synonyms |
(5R)-4-methyl-5-phenyl-3-(phenylacetyl)tetrahydro-2H-1,3,4-oxadiazin-2-one |
| Wiley ID |
1618705 |
