Molecular Formula: C15H22N2O3S
InChIKey: InChIKey=SKYIYDLWLXDUJU-WYUMXYHSCR
SMILES: CC(=O)NC1=C(C2=C(S1)C(NC(C2)(C)C)(C)C)C(=O)OC
Names:
methyl 8-acetamido-2,2,4,4-tetramethyl-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxylate
Registries:
PubChem CID 4100174
PubChem ID 6022191