Structure Information
Structure

Compound Identification

SMILES

CCC1=CN([C@H]2C[C@H](OC(C)=O)[C@H](O2)C=CC(=O)C(C)OC2=C(Cl)C=C(Cl)C=C2)C(=O)NC1=O

InChIKey

InChIKey=PUBWYPUYVQIOIS-GQEHDLBUSA-N

Formula

C23H24Cl2N2O7

Mass

511.35

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Entity with smiles CCC1=CN([C@H]2C[C@H](OC(C)=O)[C@H](O2)C=CC(=O)C(C)OC2=C(Cl)C=C(Cl)C=C2)C(=O)NC1=O has not been classified yet.

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