| 2D Structure | |
| CID | 85242914 |
| IUPAC Name | methyl 2-[[2-(1-acetyl-3-oxo-2,5,8,9-tetrahydro-1,4-diazonin-4-yl)acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C21H27N3O5/c1-16(25)23-11-7-4-8-12-24(20(27)15-23)14-19(26)22-18(21(28)29-2)13-17-9-5-3-6-10-17/h3-6,8-10,18H,7,11-15H2,1-2H3,(H,22,26) |
| InChI Key | UBJYRGFCWCTNAR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H27N3O5 |
| Molecular Weight | 401.5 |
| synonyms | [] |
From Pubchem