SDCCGMLS-0064704.P001

Molecular Formula: C₁₃H₂₂N₂O₃

InChI: InChI=1/C13H22N2O3/c1-12(2)7-9(8-13(3,4)15-12)14-10(16)5-6-11(17)18/h5-6,9,15H,7-8H2,1-4H3,(H,14,16)(H,17,18)/b6-5+/f/h14,17H

InChIKey: InChIKey=DXVHYEOUNWCLIH-LJPPIXBODN
SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C=CC(=O)O)C

Names:
    SDCCGMLS-0064704.P001
    (E)-3-[(2,2,6,6-tetramethyl-4-piperidyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2246575
    PubChem ID 11535574