| 2D Structure | |
| CID | 22911094 |
| IUPAC Name | 3-[[1-(hexylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylic acid |
| InChI | InChI=1S/C19H27N3O4/c1-2-3-4-8-11-20-17(23)14(12-13-9-6-5-7-10-13)21-18(24)15-16(22-15)19(25)26/h5-7,9-10,14-16,22H,2-4,8,11-12H2,1H3,(H,20,23)(H,21,24)(H,25,26) |
| InChI Key | JOHGVFFOQAXHMI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O4 |
| Molecular Weight | 361.4 |
| synonyms | [] |
From Pubchem