PubChem6048901

Molecular Formula: C₂₉H₃₃N₃O₆S₂

InChI: InChI=1/C29H33N3O6S2/c1-2-38-22(33)15-9-14-20-23-24(32-37)28(17-40-23,31-27(35)19-12-7-4-8-13-19)29(36)21(16-39-25(20)29)30-26(34)18-10-5-3-6-11-18/h3-8,10-13,20-21,23,25,36-37H,2,9,14-17H2,1H3,(H,30,34)(H,31,35)/f/h30-31H

InChIKey: InChIKey=DBWVBLINPCKLCP-PUXXYCQMCV
SMILES: CCOC(=O)CCCC1C2C(=NO)C(CS2)(C3(C1SCC3NC(=O)C4=CC=CC=C4)O)NC(=O)C5=CC=CC=C5

Names:
    PubChem6048901

Registries:
    PubChem CID 4119985
    PubChem ID 6048901