Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CC(=O)NC1CC2=C(NC1=O)N=CC=C2)CC1=CC=C(F)C=C1

InChIKey

InChIKey=DPOURJLBTJOBGZ-GICMACPYSA-N

Formula

C18H19FN4O2

Mass

342.374

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Entity with smiles N[C@@H](CC(=O)NC1CC2=C(NC1=O)N=CC=C2)CC1=CC=C(F)C=C1 has not been classified yet.

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