| 2D Structure | |
| CID | 23210757 |
| IUPAC Name | ethyl 3-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]aziridine-2-carboxylate |
| InChI | InChI=1S/C15H18N2O4/c1-2-21-15(20)13-12(17-13)14(19)16-11(9-18)8-10-6-4-3-5-7-10/h3-7,9,11-13,17H,2,8H2,1H3,(H,16,19) |
| InChI Key | SSQZCVIPNHETCU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H18N2O4 |
| Molecular Weight | 290.31 |
| synonyms | [] |
From Pubchem