Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H](CCC1=O)N1[C@H]([C@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=XQGSLPFDMJYQFR-PEFDPPPMSA-N

Formula

C21H21NO3

Mass

335.403

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Entity with smiles C[C@@H]1[C@H](CCC1=O)N1[C@H]([C@H](OC1=O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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