| 2D Structure | |
| CID | 44398601 |
| IUPAC Name | methyl 2-[(2R,5S)-5-benzyl-3,6-dioxopiperazin-2-yl]acetate |
| InChI | InChI=1S/C14H16N2O4/c1-20-12(17)8-11-14(19)15-10(13(18)16-11)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H,15,19)(H,16,18)/t10-,11+/m0/s1 |
| InChI Key | SITVZVCSOXJWFV-WDEREUQCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H16N2O4 |
| Molecular Weight | 276.29 |
| synonyms | ['CHEMBL363361'] |
From Pubchem