SDCCGMLS-0024964.P002

Molecular Formula: C₁₁H₁₆N₂O₂

InChI: InChI=1/C11H16N2O2/c1-3-9-10(8(2)15-12-9)11(14)13-6-4-5-7-13/h3-7H2,1-2H3

InChIKey: InChIKey=FMYROTSIDIUQEQ-UHFFFAOYAP
SMILES: CCC1=NOC(=C1C(=O)N2CCCC2)C

Names:
    SDCCGMLS-0024964.P002
    (3-ethyl-5-methyl-1,2-oxazol-4-yl)-pyrrolidin-1-yl-methanone

Registries:
    PubChem CID 1245980
    PubChem ID 11535173