Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\[C@@H](CCC(N)=O)NC(=O)[C@@H](CC)NC(=O)C1=CC=C(N1)C1=CC=CC=C1C(F)(F)F
InChIKey
InChIKey=QEDQYPHSJIOBNB-DJDSVLOFSA-N
Formula
C25H29F3N4O5
Mass
522.525
Compound Identification
SMILES
CCOC(=O)\C=C\[C@@H](CCC(N)=O)NC(=O)[C@@H](CC)NC(=O)C1=CC=C(N1)C1=CC=CC=C1C(F)(F)F
InChIKey
InChIKey=QEDQYPHSJIOBNB-DJDSVLOFSA-N
Formula
C25H29F3N4O5
Mass
522.525