Structure Information
Structure

Compound Identification

SMILES

CC(CC(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)C1=CC=CC=C1

InChIKey

InChIKey=NFWOAGOKRSGCBI-ABTCGYHWSA-N

Formula

C20H22N2O6S

Mass

418.46

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Entity with smiles CC(CC(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)C1=CC=CC=C1 has not been classified yet.

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