PubChem8365641

Molecular Formula: C13H20N2O3


InChI: InChI=1/C13H20N2O3/c16-10-12(17)8-4-5-9-13(12)15(18-13)11(14-10)6-2-1-3-7-11/h17H,1-9H2,(H,14,16)/f/h14H

InChIKey: InChIKey=SXTKUKOXTRPFRH-YHMJCDSICP
SMILES: C1CCC2(CC1)NC(=O)C3(CCCCC34N2O4)O

Names:
    PubChem8365641

Registries:
    PubChem CID 4150540
    PubChem ID 8365641