PubChem4780490

Molecular Formula: C24H31NO5S


InChI: InChI=1/C24H31NO5S/c1-5-24(3,4)12-7-8-13-16(11-12)31-22(17(13)23(28)29-6-2)25-20(26)18-14-9-10-15(30-14)19(18)21(25)27/h12,14-15,18-19H,5-11H2,1-4H3

InChIKey: InChIKey=ZJPQDOHTGPAYAP-UHFFFAOYAN
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OCC)N3C(=O)C4C5CCC(C4C3=O)O5

Names:
    PubChem4780490

Registries:
    PubChem CID 3539613
    PubChem ID 4780490