Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](N1[C@@H]([C@@H](O[C@@H](CCCN2CCOCC2)C1=O)C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1)C(O)=O

InChIKey

InChIKey=NGKDSMRXYILHBJ-ZJSPYRCASA-N

Formula

C28H34Cl2N2O5

Mass

549.49

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Entity with smiles CCC[C@@H](N1[C@@H]([C@@H](O[C@@H](CCCN2CCOCC2)C1=O)C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1)C(O)=O has not been classified yet.

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