Structure Information
Structure

Compound Identification

SMILES

CNCCN1C2=C(S[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=C(OC)C=C1)C=C(Cl)C=C2

InChIKey

InChIKey=UKDRGYNJZMUITD-UXHICEINSA-N

Formula

C21H23ClN2O4S

Mass

434.94

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Entity with smiles CNCCN1C2=C(S[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=C(OC)C=C1)C=C(Cl)C=C2 has not been classified yet.

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