Molecular Formula: C18H24N4O6
InChI: InChI=1/C18H24N4O6/c1-8-12(19)15(25)11-9(7-28-17(26)20-4-5-23)18(27-3)16-10(21(16)2)6-22(18)13(11)14(8)24/h9-10,16,23H,4-7,19H2,1-3H3,(H,20,26)/t9-,10+,16+,18-,21?/m0/s1/f/h20H
InChIKey: InChIKey=VBSMCTFXCWYCQY-IUVUIYRUDT SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)NCCO)OC)N4C)N
Names: PubChem8140201
Registries: PubChem CID 281831 PubChem ID 8140201
