Structure Information
Structure

Compound Identification

SMILES

COC[C@H](C)N1C(C)=CC(C(=O)COC(=O)C2=CC=C(SC)C=C2)=C1C

InChIKey

InChIKey=OQBMFLGJPSHXRI-AWEZNQCLSA-N

Formula

C20H25NO4S

Mass

375.48

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Entity with smiles COC[C@H](C)N1C(C)=CC(C(=O)COC(=O)C2=CC=C(SC)C=C2)=C1C has not been classified yet.

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