Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@]2(C=C1)N(CC1=CC=CC=C1)C(=O)N(CC1=CC=CC=C1)C2=O

InChIKey

InChIKey=IWJBZDOELCHSST-KNQAVFIVSA-N

Formula

C22H22N2O3

Mass

362.429

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Entity with smiles OC[C@H]1C[C@]2(C=C1)N(CC1=CC=CC=C1)C(=O)N(CC1=CC=CC=C1)C2=O has not been classified yet.

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