Molecular Formula: C18H21NO9S
InChIKey: InChIKey=STTLWLKUYOSPII-UHFFFAOYAQ
SMILES: CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)N(C)C2CCS(=O)(=O)C2
Names:
[2,6-diacetyloxy-4-[(1,1-dioxothiolan-3-yl)-methyl-carbamoyl]phenyl] acetate
Registries:
PubChem CID 4137588
PubChem ID 6072527