Molecular Formula: C10H19NO3S
InChI: InChI=1/C10H19NO3S/c1-8(2)6-11(9(3)12)10-4-5-15(13,14)7-10/h8,10H,4-7H2,1-3H3
InChIKey: InChIKey=JTAKCJAJPPESDH-UHFFFAOYAB
SMILES: CC(C)CN(C1CCS(=O)(=O)C1)C(=O)C
Names:
N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide
Registries:
PubChem CID 3571038
PubChem ID 4837836