prop-2-enyl N-[(1R)-1-carbamoyl-3-methyl-butyl]carbamate

Molecular Formula: C₁₀H₁₈N₂O₃

InChI: InChI=1/C10H18N2O3/c1-4-5-15-10(14)12-8(9(11)13)6-7(2)3/h4,7-8H,1,5-6H2,2-3H3,(H2,11,13)(H,12,14)/t8-/m1/s1/f/h12H,11H2

InChIKey: InChIKey=XSOXTRFKEVXVAJ-XATSDAHEDJ
SMILES: CC(C)CC(C(=O)N)NC(=O)OCC=C

Names:
    NSC45698
    prop-2-enyl N-[(1R)-1-carbamoyl-3-methyl-butyl]carbamate

Registries:
    PubChem CID 239910
    PubChem ID 99277