Structure Information
Structure

Compound Identification

SMILES

CCC(C)(C)NC(=O)COC(=O)CN1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=O

InChIKey

InChIKey=ZYUKATKFCYLYGI-UHFFFAOYSA-N

Formula

C17H18Cl2N2O5

Mass

401.24

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Entity with smiles CCC(C)(C)NC(=O)COC(=O)CN1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=O has not been classified yet.

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