| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C19H29N3O4/c1-5-14(20)17(23)22-16(12(2)3)18(24)21-15(19(25)26-4)11-13-9-7-6-8-10-13/h6-10,12,14-16H,5,11,20H2,1-4H3,(H,21,24)(H,22,23) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem