Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C(=O)OC(C)(C)C)C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=MKJWABVRELUFDW-SFHVURJKSA-N

Formula

C20H21Cl2NO4

Mass

410.29

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Entity with smiles CC(=O)O[C@H](C(=O)OC(C)(C)C)C1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl has not been classified yet.

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