| 2D Structure | |
| CID | 176014732 |
| IUPAC Name | 3-amino-4-[[1-ethoxy-1,3-dioxo-3-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]propan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H30N2O7/c1-5-27-15(25)13(21-14(24)11(20)8-12(22)23)16(26)28-17-18(2,3)10-6-7-19(17,4)9-10/h10-11,13,17H,5-9,20H2,1-4H3,(H,21,24)(H,22,23) |
| InChI Key | SBAFIOIWOQNJGK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H30N2O7 |
| Molecular Weight | 398.5 |
| synonyms | ['SCHEMBL30834833'] |
From Pubchem