Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)COC1=CC=CC(C)=C1C)C(=O)NC1=CC=C(NC(C)=O)C=C1

InChIKey

InChIKey=SHUZLAXDAZBFQN-HNNXBMFYSA-N

Formula

C21H24N2O5

Mass

384.432

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Entity with smiles C[C@H](OC(=O)COC1=CC=CC(C)=C1C)C(=O)NC1=CC=C(NC(C)=O)C=C1 has not been classified yet.

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