PubChem6576990

Molecular Formula: C32H38N2O5


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

InChIKey: InChIKey=SWAMOJIDLFXKMG-UHFFFAOYAM
SMILES: C1CCC(CC1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC=CC=C6O)C(=O)N(C5=O)C7CCCCC7

Names:
    PubChem6576990

Registries:
    PubChem CID 4461425
    PubChem ID 6576990