Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](C)NC(=O)COC(=O)COC1=C(Cl)C=C(Cl)C2=C1N=C(C)C=C2

InChIKey

InChIKey=VSZDSLOEJSHEQQ-SNVBAGLBSA-N

Formula

C18H20Cl2N2O4

Mass

399.27

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Entity with smiles CC[C@@H](C)NC(=O)COC(=O)COC1=C(Cl)C=C(Cl)C2=C1N=C(C)C=C2 has not been classified yet.

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