Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)[C@H](OC(=O)[C@@]1(C)CC1(Cl)Cl)C1=CC=CC=C1

InChIKey

InChIKey=VOJWPMUIHUZLPO-IAQYHMDHSA-N

Formula

C16H18Cl2N2O4

Mass

373.23

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Entity with smiles CCNC(=O)NC(=O)[C@H](OC(=O)[C@@]1(C)CC1(Cl)Cl)C1=CC=CC=C1 has not been classified yet.

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