NSC81711

Molecular Formula: C₁₀H₁₆N₂O₅

InChI: InChI=1/C10H16N2O5/c1-4(2)6(9(14)15)11-8(13)7-5(3)17-10(16)12-7/h4-7H,1-3H3,(H,11,13)(H,12,16)(H,14,15)/f/h11-12,14H

InChIKey: InChIKey=BJUFQXGGYRXATH-YMKVGHJJCL
SMILES: CC1C(NC(=O)O1)C(=O)NC(C(C)C)C(=O)O

Names:
    NSC81711
    3-methyl-2-[(5-methyl-2-oxo-1,3-oxazolidine-4-carbonyl)amino]butanoic acid

Registries:
    PubChem CID 255823
    PubChem ID 120691