Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)C[C@H]1CC[C@H](NC(=O)C2=CC3=C(N2)C=CC(Cl)=C3)[C@H](N)C1

InChIKey

InChIKey=RPNFOQIVKRTPEY-PEYYIBSZSA-N

Formula

C19H25ClN4O2

Mass

376.89

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Entity with smiles CN(C)C(=O)C[C@H]1CC[C@H](NC(=O)C2=CC3=C(N2)C=CC(Cl)=C3)[C@H](N)C1 has not been classified yet.

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