PubChem6062523

Molecular Formula: C₃₇H₃₃ClN₂O₈

InChI: InChI=1/C37H33ClN2O8/c38-22-9-6-10-23(19-22)40-34(45)28-20-27-24(13-14-26-31(27)35(46)39(33(26)44)16-15-30(42)43)32(25-11-4-5-12-29(25)48-18-17-41)37(28,36(40)47)21-7-2-1-3-8-21/h1-13,19,26-28,31-32,41H,14-18,20H2,(H,42,43)/f/h42H

InChIKey: InChIKey=ZSLZQYPSXKVNHD-UBYUDQPVCW
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=CC=C4OCCO)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)CCC(=O)O

Names:
    PubChem6062523

Registries:
    PubChem CID 4130115
    PubChem ID 6062523