CID 10090177

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C19H28N2O5/c1-20-19(26)16(12-14-8-4-2-5-9-14)21-18(25)15(13-17(23)24)10-6-3-7-11-22/h2,4-5,8-9,15-16,22H,3,6-7,10-13H2,1H3,(H,20,26)(H,21,25)(H,23,24)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem