Molecular Formula: C22H28N2O6
InChI: InChI=1/C22H28N2O6/c25-19-11-7-15-16(29-15)8-12(11)20(26)23(19)5-3-1-2-4-6-24-21(27)13-9-17-18(30-17)10-14(13)22(24)28/h11-18H,1-10H2
InChIKey: InChIKey=KSAREUQPGMUMPP-UHFFFAOYAD SMILES: C1C2C(CC3C1O3)C(=O)N(C2=O)CCCCCCN4C(=O)C5CC6C(O6)CC5C4=O
Names: NSC53359 22499-30-5
Registries: PubChem CID 243481 PubChem ID 103903
