| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H27N3O5/c1-11(2)15(19)17(24)21-14(10-22)16(23)20-13(18(25)26-3)9-12-7-5-4-6-8-12/h4-8,11,13-15,22H,9-10,19H2,1-3H3,(H,20,23)(H,21,24) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem