2-[[2-[3-(4-hydroxy-3,5-ditert-butyl-phenyl)propanoyloxy]ethylcarbamoylformyl]amino]ethyl 3-(4-hydroxy-3,5-ditert-butyl-phenyl)propanoate

Molecular Formula: C40H60N2O8


InChI: InChI=1/C40H60N2O8/c1-37(2,3)27-21-25(22-28(33(27)45)38(4,5)6)13-15-31(43)49-19-17-41-35(47)36(48)42-18-20-50-32(44)16-14-26-23-29(39(7,8)9)34(46)30(24-26)40(10,11)12/h21-24,45-46H,13-20H2,1-12H3,(H,41,47)(H,42,48)/f/h41-42H

InChIKey: InChIKey=OXWDLAHVJDUQJM-HCXDKFGHCC
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCNC(=O)C(=O)NCCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Names:
    2-[[2-[3-(4-hydroxy-3,5-ditert-butyl-phenyl)propanoyloxy]ethylcarbamoylformyl]amino]ethyl 3-(4-hydroxy-3,5-ditert-butyl-phenyl)propanoate

Registries:
    PubChem CID 93405
    PubChem ID 10225990