PubChem4830209

Molecular Formula: C₂₂H₃₃N₃O₅S

InChI: InChI=1/C22H33N3O5S/c1-21-7-6-16(27)22(2,11-26)15(21)9-14-19(13(21)8-17(28)23-12-4-5-12)25-20(31-14)24-18(29)10-30-3/h12-13,15-16,26-27H,4-11H2,1-3H3,(H,23,28)(H,24,25,29)/f/h23-24H

InChIKey: InChIKey=MJGUYCGOFUZGBU-DVIAZDKACV
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NC4CC4)N=C(S3)NC(=O)COC)(C)CO)O

Names:
    PubChem4830209

Registries:
    PubChem CID 3567026
    PubChem ID 4830209