PubChem6038613

Molecular Formula: C₃₂H₃₈N₂O₅

InChI: InChI=1/C32H38N2O5/c35-21-13-7-8-18(16-21)26-22-14-15-23-27(31(38)33(29(23)36)19-9-3-1-4-10-19)24(22)17-25-28(26)32(39)34(30(25)37)20-11-5-2-6-12-20/h7-8,13-14,16,19-20,23-28,35H,1-6,9-12,15,17H2

InChIKey: InChIKey=NUNITNITCNFZKV-UHFFFAOYAK
SMILES: C1CCC(CC1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC(=CC=C6)O)C(=O)N(C5=O)C7CCCCC7

Names:
    PubChem6038613

Registries:
    ChemSpider: InChIKey=NUNITNITCNFZKV-UHFFFAOYAK
    PubChem CID 4112368
    PubChem ID 6038613