Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1CCCN1C(=O)O[C@H]1CN2C(=O)N(C(=O)[C@]2(CC2=CC=C(C=C2)C2=CN=CN=C2)C1)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=ZGIITCWKJCWXMC-CWHUZLPRSA-N

Formula

C29H25Cl2N5O6

Mass

610.45

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Entity with smiles OC(=O)[C@H]1CCCN1C(=O)O[C@H]1CN2C(=O)N(C(=O)[C@]2(CC2=CC=C(C=C2)C2=CN=CN=C2)C1)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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