PubChem10255710

Molecular Formula: C22H38N2O6


InChI: InChI=1/C22H38N2O6/c1-19(2)11-15(12-20(3,4)23(19)27)29-17(25)9-10-18(26)30-16-13-21(5,6)24(28)22(7,8)14-16/h15-16H,9-14H2,1-8H3

InChIKey: InChIKey=LVUYQAZWEPPGBQ-UHFFFAOYAB
SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)CCC(=O)OC2CC(N(C(C2)(C)C)[O])(C)C)C

Names:
    PubChem10255710

Registries:
    PubChem CID 164978
    PubChem ID 10255710