| 2D Structure | |
| CID | 53663458 |
| IUPAC Name | 3-amino-4-[[1-methoxy-1,3-dioxo-3-(3,3,5-trimethylcyclohexyl)oxypropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H28N2O7/c1-9-5-10(8-17(2,3)7-9)26-16(24)13(15(23)25-4)19-14(22)11(18)6-12(20)21/h9-11,13H,5-8,18H2,1-4H3,(H,19,22)(H,20,21) |
| InChI Key | AUXRAHMZLFZBSE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H28N2O7 |
| Molecular Weight | 372.4 |
| synonyms | ['SCHEMBL27182744'] |
From Pubchem