Structure Information
Structure

Compound Identification

SMILES

C[C@]1(NC(=O)N(CC(=O)NC2=CC=CC=C2OC2=CC=CC=C2)C1=O)C1=CC=CO1

InChIKey

InChIKey=LQFGNHLQDZXFAT-QFIPXVFZSA-N

Formula

C22H19N3O5

Mass

405.41

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Entity with smiles C[C@]1(NC(=O)N(CC(=O)NC2=CC=CC=C2OC2=CC=CC=C2)C1=O)C1=CC=CO1 has not been classified yet.

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