| 2D Structure | |
| CID | 22911158 |
| IUPAC Name | ethyl 3-[[1-(hexylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate |
| InChI | InChI=1S/C21H31N3O4/c1-3-5-6-10-13-22-19(25)16(14-15-11-8-7-9-12-15)23-20(26)17-18(24-17)21(27)28-4-2/h7-9,11-12,16-18,24H,3-6,10,13-14H2,1-2H3,(H,22,25)(H,23,26) |
| InChI Key | HUYHGPDVDWZQEJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N3O4 |
| Molecular Weight | 389.5 |
| synonyms | [] |
From Pubchem