| 2D Structure | |
| CID | 85845113 |
| IUPAC Name | 2-(5-benzyl-3,6-dioxopiperazin-2-yl)acetamide |
| InChI | InChI=1S/C13H15N3O3/c14-11(17)7-10-13(19)15-9(12(18)16-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H2,14,17)(H,15,19)(H,16,18) |
| InChI Key | PBPWMUZEJODEEP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H15N3O3 |
| Molecular Weight | 261.28 |
| synonyms | [] |
From Pubchem