Structure Information
Compound Identification
SMILES
CC(C)OC1=CC=CC(CN2CCC3(CC2C)N(C(=O)N(CCNC(=O)C2=CC=CC=C2)C3=O)C2=CC(F)=CC=C2)=C1
InChIKey
InChIKey=XNRCVODHZOYCOX-UHFFFAOYSA-N
Formula
C33H37FN4O4
Mass
572.681
Compound Identification
SMILES
CC(C)OC1=CC=CC(CN2CCC3(CC2C)N(C(=O)N(CCNC(=O)C2=CC=CC=C2)C3=O)C2=CC(F)=CC=C2)=C1
InChIKey
InChIKey=XNRCVODHZOYCOX-UHFFFAOYSA-N
Formula
C33H37FN4O4
Mass
572.681