Molecular Formula: C21H33NO3S
InChIKey: InChIKey=KXBFPUQMCRHPGO-QWOVJGMICI
SMILES: CCCCC(CC)C(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)OCCC
Names:
propyl 9-(2-ethylhexanoylamino)-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4520660
PubChem ID 10210437