PubChem6022460

Molecular Formula: C₃₈H₃₆ClN₃O₈

InChI: InChI=1/C38H36ClN3O8/c1-20-10-12-23(13-11-20)40-42-35(47)27-19-26-24(14-15-25-31(26)36(48)41(34(25)46)16-6-9-30(43)44)32(21-17-28(39)33(45)29(18-21)50-2)38(27,37(42)49)22-7-4-3-5-8-22/h3-5,7-8,10-14,17-18,25-27,31-32,40,45H,6,9,15-16,19H2,1-2H3,(H,43,44)/f/h43H

InChIKey: InChIKey=DGJQWVBFIQGACD-ZGQWZVPSCX
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C(=C7)Cl)O)OC)C(=O)N(C5=O)CCCC(=O)O

Names:
    PubChem6022460

Registries:
    PubChem CID 4100378
    PubChem ID 6022460