| 2D Structure | |
| CID | 22911073 |
| IUPAC Name | 3-[[1-(2-methylpropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylic acid |
| InChI | InChI=1S/C17H23N3O4/c1-10(2)9-18-15(21)12(8-11-6-4-3-5-7-11)19-16(22)13-14(20-13)17(23)24/h3-7,10,12-14,20H,8-9H2,1-2H3,(H,18,21)(H,19,22)(H,23,24) |
| InChI Key | HRXCIIGDQASUAH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O4 |
| Molecular Weight | 333.4 |
| synonyms | [] |
From Pubchem