ethyl 10-(2-phenoxybutanoylamino)-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Molecular Formula: C23H29NO4S


InChI: InChI=1/C23H29NO4S/c1-3-18(28-16-12-8-7-9-13-16)21(25)24-22-20(23(26)27-4-2)17-14-10-5-6-11-15-19(17)29-22/h7-9,12-13,18H,3-6,10-11,14-15H2,1-2H3,(H,24,25)/f/h24H

InChIKey: InChIKey=WQSSITIUAHKGIZ-LQFNOIFHCN
SMILES: CCC(C(=O)NC1=C(C2=C(S1)CCCCCC2)C(=O)OCC)OC3=CC=CC=C3

Names:
    ethyl 10-(2-phenoxybutanoylamino)-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate

Registries:
    PubChem CID 4120751
    PubChem ID 6049903