Molecular Formula: C18H26N2O5S
InChIKey: InChIKey=ROBMJXRSPFGSDT-LILDFLRNCR
SMILES: CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[(1,1-dioxothiolan-3-yl)-(2-methylpropyl)carbamoyl]methoxy]phenyl]acetamide
Registries:
PubChem CID 4839866
PubChem ID 9797854