PubChem6067437

Molecular Formula: C₃₇H₃₅N₃O₈

InChI: InChI=1/C37H35N3O8/c1-20-11-13-22(14-12-20)38-40-34(45)27-19-26-23(15-16-24-30(26)35(46)39(33(24)44)18-17-29(41)42)31(25-9-6-10-28(48-2)32(25)43)37(27,36(40)47)21-7-4-3-5-8-21/h3-15,24,26-27,30-31,38,43H,16-19H2,1-2H3,(H,41,42)/f/h41H

InChIKey: InChIKey=RIEBUYDBKFYEPO-KTSXDLBNCD
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C(=CC=C7)OC)O)C(=O)N(C5=O)CCC(=O)O

Names:
    PubChem6067437

Registries:
    PubChem CID 4133804
    PubChem ID 6067437