Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)COC1=CC=CC(=C1)C(C)=O)C(=O)NC1=C(Cl)C=CC(Cl)=C1

InChIKey

InChIKey=GVEJCTTVKPAALD-LBPRGKRZSA-N

Formula

C19H17Cl2NO5

Mass

410.25

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Entity with smiles C[C@H](OC(=O)COC1=CC=CC(=C1)C(C)=O)C(=O)NC1=C(Cl)C=CC(Cl)=C1 has not been classified yet.

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