| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C22H35N3O4/c1-14(2)12-17(24-20(26)19(23)15(3)4)21(27)25(5)18(22(28)29-6)13-16-10-8-7-9-11-16/h7-11,14-15,17-19H,12-13,23H2,1-6H3,(H,24,26) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem