Structure Information
Compound Identification
SMILES
[NH3+][C@H]1CCCC[C@@H]1N\C=C1/C(=O)NC(=O)N(CC2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=XZYVLHGUHLQQIL-FQSSWDBKSA-O
Formula
C18H22FN4O3
Mass
361.397
Compound Identification
SMILES
[NH3+][C@H]1CCCC[C@@H]1N\C=C1/C(=O)NC(=O)N(CC2=CC=C(F)C=C2)C1=O
InChIKey
InChIKey=XZYVLHGUHLQQIL-FQSSWDBKSA-O
Formula
C18H22FN4O3
Mass
361.397