Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(OC(=O)N2C[C@H]3CC2[C@H]2N3C(=O)N(C2=O)C2=C(C)C(Cl)=C(C=C2)C#N)C=C1

InChIKey

InChIKey=SFGWAYIZEJNZEA-WIXGBYQCSA-N

Formula

C23H19ClN4O5

Mass

466.88

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Entity with smiles COC1=CC=C(OC(=O)N2C[C@H]3CC2[C@H]2N3C(=O)N(C2=O)C2=C(C)C(Cl)=C(C=C2)C#N)C=C1 has not been classified yet.

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