| 2D Structure | |
| CID | 53780269 |
| IUPAC Name | 3-amino-4-[[1-methoxy-1,3-dioxo-3-[(1,7,7-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(17,3)11(7-9)27-16(25)13(15(24)26-4)20-14(23)10(19)8-12(21)22/h9-11,13H,5-8,19H2,1-4H3,(H,20,23)(H,21,22) |
| InChI Key | DUTLCPVDWZIPRE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H28N2O7 |
| Molecular Weight | 384.4 |
| synonyms | ['SCHEMBL27182783'] |
From Pubchem