4-[(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]butanoic acid

Molecular Formula: C₁₆H₂₂N₂O₄S

InChI: InChI=1/C16H22N2O4S/c17-15(22)14-10-6-3-1-2-4-7-11(10)23-16(14)18-12(19)8-5-9-13(20)21/h1-9H2,(H2,17,22)(H,18,19)(H,20,21)/f/h18,20H,17H2

InChIKey: InChIKey=VKGPDAGOBWZVQZ-NQOFCJGJCW
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCCC(=O)O)C(=O)N

Names:
    4-[(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]butanoic acid

Registries:
    PubChem CID 3629797
    PubChem ID 9820533