Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(CC(=O)N2CCC[C@@H]2C2=CC=CC=C2)C1=O)C1=CC=C(F)C=C1

InChIKey

InChIKey=GAPBIYIUQPQVPY-XMSQKQJNSA-N

Formula

C22H22FN3O3

Mass

395.434

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Entity with smiles C[C@@]1(NC(=O)N(CC(=O)N2CCC[C@@H]2C2=CC=CC=C2)C1=O)C1=CC=C(F)C=C1 has not been classified yet.

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