CID 24778182

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C19H29N3O5/c1-12(2)9-15(21-17(24)14(20)11-23)18(25)22-16(19(26)27-3)10-13-7-5-4-6-8-13/h4-8,12,14-16,23H,9-11,20H2,1-3H3,(H,21,24)(H,22,25)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem