Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)COC(=O)C[C@H](NC(N)=O)C2=CC=CC=C2Cl)=CC(C)=C1

InChIKey

InChIKey=BVLATXHILTYKIA-KRWDZBQOSA-N

Formula

C20H22ClN3O4

Mass

403.86

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Entity with smiles CC1=CC(NC(=O)COC(=O)C[C@H](NC(N)=O)C2=CC=CC=C2Cl)=CC(C)=C1 has not been classified yet.

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