CID 16112279

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C21H33N3O4/c1-13(2)11-16(23-20(26)18(22)14(3)4)19(25)24-17(21(27)28-5)12-15-9-7-6-8-10-15/h6-10,13-14,16-18H,11-12,22H2,1-5H3,(H,23,26)(H,24,25)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem