Molecular Formula: C15H22N4O5
InChI: InChI=1/C15H22N4O5/c1-7(2)6-23-16-9-8-4-5-18-14(21)17(3)15(22)19(18)10(8)11(20)13-12(9)24-13/h7-8,10-13,20H,4-6H2,1-3H3/b16-9-/t8-,10-,11+,12-,13+/m1/s1
InChIKey: InChIKey=DYTSRRQTZKRTQE-VPHYSUJEBE SMILES: CC(C)CON=C1C2CCN3C(=O)N(C(=O)N3C2C(C4C1O4)O)C
Names: CMLDBU00002522
Registries: PubChem CID 9548385 PubChem ID 8150354
