Structure Information
Structure

Compound Identification

SMILES

C[C@@H](N(C)CC1=CC=C(O1)C1=CC=C(Cl)C=C1)C(=O)N1CCNC1=O

InChIKey

InChIKey=BDVKSGRTANPORM-GFCCVEGCSA-N

Formula

C18H20ClN3O3

Mass

361.83

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Entity with smiles C[C@@H](N(C)CC1=CC=C(O1)C1=CC=C(Cl)C=C1)C(=O)N1CCNC1=O has not been classified yet.

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