NSC249811

Molecular Formula: C₃₂H₄₄N₂O₆

InChI: InChI=1/C23H26N2O4.C9H18O2/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18;1-5-9(4,8(10)11)6-7(2)3/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3;7H,5-6H2,1-4H3,(H,10,11)/f/h;10H

InChIKey: InChIKey=ZLAHYVUIYMSXGV-DHPJKQPZCD
SMILES: CCC(C)(CC(C)C)C(=O)O.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Names:
    NSC249811

Registries:
    PubChem CID 317546
    PubChem ID 137113