Structure Information
Compound Identification
SMILES
CC(C)[C@H](N)C(=O)OC[C@]1(N(C)C(=O)N(C1=O)C1=CC(=C(N)C=C1)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=YCNCMPOQCFDVGI-AVRDEDQJSA-N
Formula
C23H25F3N4O4
Mass
478.472
Compound Identification
SMILES
CC(C)[C@H](N)C(=O)OC[C@]1(N(C)C(=O)N(C1=O)C1=CC(=C(N)C=C1)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=YCNCMPOQCFDVGI-AVRDEDQJSA-N
Formula
C23H25F3N4O4
Mass
478.472