| SpectraBase Spectrum ID |
GzB4B2NGcfB |
| Name |
Benzeneacetamide, N-[4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-1,2,5-oxadiazol-3-yl]- |
| Alternate Name(s) |
N-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-1,2,5-oxadiazol-3-yl]-2-phenylacetamide
N-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-1,2,5-oxadiazol-3-yl]-2-phenyl-acetamide
N-[4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-1,2,5-oxadiazol-3-yl]-2-phenyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O4 |
| InChI |
InChI=1S/C18H18N4O4/c23-14(10-11-6-2-1-3-7-11)19-15-16(21-26-20-15)22-17(24)12-8-4-5-9-13(12)18(22)25/h1-3,6-7,12-13H,4-5,8-10H2,(H,19,20,23) |
| InChIKey |
OYPBQBIDUZYEKM-UHFFFAOYSA-N |
| Molecular Weight |
354.366 g/mol |
| SMILES |
N(C(Cc1ccccc1)=O)c1nonc1N1C(C2CCCCC2C1=O)=O |
| SPLASH |
splash10-014l-9720000000-65ef5af39c0323585d54 |
| Source of Spectrum |
IY-2-4707-7 |
| Wiley ID |
1655060 |
![Benzeneacetamide, N-[4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-1,2,5-oxadiazol-3-yl]-](/api/spectrum/GzB4B2NGcfB/structure.png?h=300&w=458 "Benzeneacetamide, N-[4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-1,2,5-oxadiazol-3-yl]-")
