Molecular Formula: C17H26N2O3S
InChIKey: InChIKey=VZAYEALCMRMJEZ-GPQMBLKYCO
SMILES: CCC(=O)NC1=C(C2=C(S1)C(NC(C2)(C)C)(C)C)C(=O)OCC
Names:
ethyl 2,2,4,4-tetramethyl-8-(propanoylamino)-9-thia-3-azabicyclo[4.3.0]nona-7,10-diene-7-carboxylate
Registries:
PubChem CID 4111036
PubChem ID 6036756