Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C[C@H](C)NC(=O)C1=CC(I)=CC(Cl)=C1NC

InChIKey

InChIKey=BZHCDPGVCDUDOA-QMMMGPOBSA-N

Formula

C14H18ClIN2O3

Mass

424.66

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Entity with smiles CCOC(=O)C[C@H](C)NC(=O)C1=CC(I)=CC(Cl)=C1NC has not been classified yet.

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