Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(NC(=O)[C@H](CC2CC(Cl)=NO2)N(C(=O)CCCN)C(=O)OC(C)(C)C)C=C1

InChIKey

InChIKey=PUZZQIQAMYYPRY-ZVAWYAOSSA-N

Formula

C24H33ClN4O7

Mass

525.0

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Entity with smiles CCOC(=O)C1=CC=C(NC(=O)[C@H](CC2CC(Cl)=NO2)N(C(=O)CCCN)C(=O)OC(C)(C)C)C=C1 has not been classified yet.

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