Structure Information
Compound Identification
SMILES
COC(=O)C1(CCN(CCCNC(=O)N2C(C3=CC(F)=C(F)C=C3)C(C)(C)OCC2=O)CC1)C1=CC=CC=C1
InChIKey
InChIKey=ACLIKPSJDOJCIX-UHFFFAOYSA-N
Formula
C29H35F2N3O5
Mass
543.612
Compound Identification
SMILES
COC(=O)C1(CCN(CCCNC(=O)N2C(C3=CC(F)=C(F)C=C3)C(C)(C)OCC2=O)CC1)C1=CC=CC=C1
InChIKey
InChIKey=ACLIKPSJDOJCIX-UHFFFAOYSA-N
Formula
C29H35F2N3O5
Mass
543.612