| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H26N2O4/c1-12(19-17(23)18(2,3)4)15(21)20-14(16(22)24-5)11-13-9-7-6-8-10-13/h6-10,12,14H,11H2,1-5H3,(H,19,23)(H,20,21) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem