| 2D Structure | |
| CID | 22911124 |
| IUPAC Name | ethyl 1-methyl-3-[[1-(3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate |
| InChI | InChI=1S/C21H31N3O4/c1-5-28-21(27)18-17(24(18)4)20(26)23-16(13-15-9-7-6-8-10-15)19(25)22-12-11-14(2)3/h6-10,14,16-18H,5,11-13H2,1-4H3,(H,22,25)(H,23,26) |
| InChI Key | BEYMDTNHYPYMAK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N3O4 |
| Molecular Weight | 389.5 |
| synonyms | [] |
From Pubchem