Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(CC(=O)C2=CC3=C(NC(=O)CC3)C=C2)C1=O)C1=CC2=C(CCC2)C=C1

InChIKey

InChIKey=CCEPKEMXABRDIO-XMMPIXPASA-N

Formula

C24H23N3O4

Mass

417.465

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Entity with smiles C[C@@]1(NC(=O)N(CC(=O)C2=CC3=C(NC(=O)CC3)C=C2)C1=O)C1=CC2=C(CCC2)C=C1 has not been classified yet.

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