Structure Information
Compound Identification
SMILES
COC1=C(C=CC(F)=C1)C1CCC(CC1)N1CCC(C1)NC(=O)N1C(C(OC1=O)C(N)=O)C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=UJGDOCYVQSHYJS-UHFFFAOYSA-N
Formula
C28H31F3N4O5
Mass
560.574
Compound Identification
SMILES
COC1=C(C=CC(F)=C1)C1CCC(CC1)N1CCC(C1)NC(=O)N1C(C(OC1=O)C(N)=O)C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=UJGDOCYVQSHYJS-UHFFFAOYSA-N
Formula
C28H31F3N4O5
Mass
560.574