Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CAEZNPRGNGQLTC-JOCHJYFZSA-N

Formula

C22H23ClN2O3

Mass

398.89

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

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