Structure Information
Structure

Compound Identification

SMILES

C[C@@]12C[C@@H](N(C(=O)C3=CC=CC=C3)C(=O)N1C1=CC=CC=C1)C1=CC=CC=C1O2

InChIKey

InChIKey=KIWVAMOCJZZVIY-HYBUGGRVSA-N

Formula

C24H20N2O3

Mass

384.435

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Entity with smiles C[C@@]12C[C@@H](N(C(=O)C3=CC=CC=C3)C(=O)N1C1=CC=CC=C1)C1=CC=CC=C1O2 has not been classified yet.

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