PubChem4806240

Molecular Formula: C₃₂H₃₃ClN₂O₆

InChI: InChI=1/C32H33ClN2O6/c1-31(2,3)35-27(37)19-12-11-18-20(24(19)29(35)39)15-21-28(38)34(17-9-7-6-8-10-17)30(40)32(21,4)25(18)16-13-22(33)26(36)23(14-16)41-5/h6-11,13-14,19-21,24-25,36H,12,15H2,1-5H3

InChIKey: InChIKey=UWCQUWVDUICUMK-UHFFFAOYAP
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5)Cl)O)OC)C(=O)N(C4=O)C(C)(C)C)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    PubChem4806240

Registries:
    PubChem CID 3554063
    PubChem ID 4806240