(2R,3R)-2,3-dihydroxy-N,N'-diprop-2-enyl-butanediamide

Molecular Formula: C₁₀H₁₆N₂O₄

InChI: InChI=1/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m1/s1/f/h11-12H

InChIKey: InChIKey=ZRKLEAHGBNDKHM-SPNXQPPLDC
SMILES: C=CCNC(=O)C(C(C(=O)NCC=C)O)O

Names:
    (2R,3R)-2,3-dihydroxy-N,N'-diprop-2-enyl-butanediamide

Registries:
    PubChem CID 94074
    PubChem ID 10226292