Structure Information
Compound Identification
SMILES
CC\C=C/C=C\CN1C(=O)N(CC2=CC=CC=C2F)C=C1C1=CC(NC2CCC(O)CC2)=NC=C1
InChIKey
InChIKey=YVNBZURLLDCNHO-UBNNFMAXSA-N
Formula
C28H33FN4O2
Mass
476.596
Compound Identification
SMILES
CC\C=C/C=C\CN1C(=O)N(CC2=CC=CC=C2F)C=C1C1=CC(NC2CCC(O)CC2)=NC=C1
InChIKey
InChIKey=YVNBZURLLDCNHO-UBNNFMAXSA-N
Formula
C28H33FN4O2
Mass
476.596