Structure Information
Structure

Compound Identification

SMILES

CCN(CC(=O)NC1=C(Cl)C=CC=C1Cl)C(=O)[C@@H](NC(=O)C1=CC=CC=C1C)C(C)C

InChIKey

InChIKey=BGEQKVREBWMRIT-FQEVSTJZSA-N

Formula

C23H27Cl2N3O3

Mass

464.39

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Entity with smiles CCN(CC(=O)NC1=C(Cl)C=CC=C1Cl)C(=O)[C@@H](NC(=O)C1=CC=CC=C1C)C(C)C has not been classified yet.

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