| SpectraBase Spectrum ID |
10FoNPwKaqQ |
| Name |
4-(1'-Methylethyl)-octahydro-8a-[N-methyl-S-(phenylsulfonimidoyl)methyl]-2H-(3,1)-benzoxazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O3S |
| InChI |
InChI=1S/C19H28N2O3S/c1-14(2)17-16-11-7-8-12-19(16,21-18(22)24-17)13-25(23,20-3)15-9-5-4-6-10-15/h4-6,9-10,14,16-17H,7-8,11-13H2,1-3H3,(H,21,22) |
| InChIKey |
FPUVYTDSNDDCRY-UHFFFAOYSA-N |
| Molecular Weight |
364.504 g/mol |
| SMILES |
N1C(OC(C2C1(CS(=NC)(=O)c1ccccc1)CCCC2)C(C)C)=O |
| SPLASH |
splash10-0f9f-1911000000-de1cb8b4f47d457a27bd |
| Source of Spectrum |
K1-2003-1518-15 |
| Synonyms |
(4R,8aS)-4-isopropyl-8a-{[methyl(phenyl)sulfonimidoyl]methyl}octahydro-2H-3,1-benzoxazin-2-one |
| Wiley ID |
1520919 |
![4-(1'-Methylethyl)-octahydro-8a-[N-methyl-S-(phenylsulfonimidoyl)methyl]-2H-(3,1)-benzoxazin-2-one](/api/spectrum/10FoNPwKaqQ/structure.png?h=300&w=458 "4-(1'-Methylethyl)-octahydro-8a-[N-methyl-S-(phenylsulfonimidoyl)methyl]-2H-(3,1)-benzoxazin-2-one")
