| 2D Structure | |
| CID | 69310715 |
| IUPAC Name | 5-methyl-3-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]hexanoic acid |
| InChI | InChI=1S/C18H26N2O4/c1-12(2)9-14(11-16(21)22)17(23)20-15(18(24)19-3)10-13-7-5-4-6-8-13/h4-8,12,14-15H,9-11H2,1-3H3,(H,19,24)(H,20,23)(H,21,22) |
| InChI Key | CQYQTECYEFLNLW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4 |
| synonyms | ['SCHEMBL5099222'] |
From Pubchem