| 2D Structure | |
| CID | 19915447 |
| IUPAC Name | 3-amino-4-[[1-methoxy-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/C18H28N2O7/c1-17(2)9-5-6-18(3,8-9)16(17)27-15(25)12(14(24)26-4)20-13(23)10(19)7-11(21)22/h9-10,12,16H,5-8,19H2,1-4H3,(H,20,23)(H,21,22) |
| InChI Key | BCISGTOXCLDNRV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H28N2O7 |
| Molecular Weight | 384.4 |
| synonyms | [] |
From Pubchem