Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(NC(=O)N(NC(=O)COC(=O)C2=NC=CC(Cl)=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=NVARAGRKCJHUJG-IBGZPJMESA-N

Formula

C19H17ClN4O5

Mass

416.82

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Entity with smiles CC[C@]1(NC(=O)N(NC(=O)COC(=O)C2=NC=CC(Cl)=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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