Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)C(=C\C1=C(C)N(C2CC2)C(C)=C1)\C#N

InChIKey

InChIKey=IGPDWKUUNPWFFV-UHPUNMKFSA-N

Formula

C24H23N3O4

Mass

417.465

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Entity with smiles C[C@H]1C(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)C(=C\C1=C(C)N(C2CC2)C(C)=C1)\C#N has not been classified yet.

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