Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(NC(=O)N(CC(=O)C2=C(C)N(C(C)=C2)C2=NOC(C)=C2)C1=O)C1=CC=C(F)C=C1

InChIKey

InChIKey=AMIMYABPKXSYHI-QHCPKHFHSA-N

Formula

C23H23FN4O4

Mass

438.459

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Entity with smiles CC[C@]1(NC(=O)N(CC(=O)C2=C(C)N(C(C)=C2)C2=NOC(C)=C2)C1=O)C1=CC=C(F)C=C1 has not been classified yet.

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