2-(1,1-dioxothiolan-3-yl)-N,N'-bis(2-hydroxyethyl)propanediamide

Molecular Formula: C₁₁H₂₀N₂O₆S

InChI: InChI=1/C11H20N2O6S/c14-4-2-12-10(16)9(11(17)13-3-5-15)8-1-6-20(18,19)7-8/h8-9,14-15H,1-7H2,(H,12,16)(H,13,17)/f/h12-13H

InChIKey: InChIKey=JBPRPMMLWZVNGV-BAINRFMOCF
SMILES: C1CS(=O)(=O)CC1C(C(=O)NCCO)C(=O)NCCO

Names:
    2-(1,1-dioxothiolan-3-yl)-N,N'-bis(2-hydroxyethyl)propanediamide

Registries:
    PubChem CID 2831202
    PubChem ID 3298178