| 2D Structure | |
| CID | 22911078 |
| IUPAC Name | ethyl 3-[[1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]carbamoyl]aziridine-2-carboxylate |
| InChI | InChI=1S/C18H23N3O4/c1-3-10-19-16(22)13(11-12-8-6-5-7-9-12)20-17(23)14-15(21-14)18(24)25-4-2/h3,5-9,13-15,21H,1,4,10-11H2,2H3,(H,19,22)(H,20,23) |
| InChI Key | DFBBDLIYPNLDEP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H23N3O4 |
| Molecular Weight | 345.4 |
| synonyms | [] |
From Pubchem