Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)COC1=CC=C(C=C1)C#N)C(=O)NC1=CC=CC2=CC=CC=C12

InChIKey

InChIKey=ZCXPEFFQDSPNJP-OAHLLOKOSA-N

Formula

C22H18N2O4

Mass

374.396

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Entity with smiles C[C@@H](OC(=O)COC1=CC=C(C=C1)C#N)C(=O)NC1=CC=CC2=CC=CC=C12 has not been classified yet.

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