| 2D Structure | |
| CID | 22911102 |
| IUPAC Name | ethyl 3-[[1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate |
| InChI | InChI=1S/C19H27N3O4/c1-4-26-19(25)16-15(22-16)18(24)21-14(17(23)20-11-12(2)3)10-13-8-6-5-7-9-13/h5-9,12,14-16,22H,4,10-11H2,1-3H3,(H,20,23)(H,21,24) |
| InChI Key | JFEYMLMBOLDXTF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O4 |
| Molecular Weight | 361.4 |
| synonyms | [] |
From Pubchem