Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)[C@H](C)OC(=O)CN1C(=O)CN(C)C1=O)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=DSAKSHWUDCDSGK-UWVGGRQHSA-N

Formula

C17H19Cl2N3O5

Mass

416.26

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Entity with smiles C[C@H](NC(=O)[C@H](C)OC(=O)CN1C(=O)CN(C)C1=O)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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