| 2D Structure | |
| CID | 22911074 |
| IUPAC Name | 3-[[1-(3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylic acid |
| InChI | InChI=1S/C18H25N3O4/c1-11(2)8-9-19-16(22)13(10-12-6-4-3-5-7-12)20-17(23)14-15(21-14)18(24)25/h3-7,11,13-15,21H,8-10H2,1-2H3,(H,19,22)(H,20,23)(H,24,25) |
| InChI Key | DWQUTOZZHLMAFL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O4 |
| Molecular Weight | 347.4 |
| synonyms | [] |
From Pubchem