Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LGZLVPXSGOFCRW-QMBUQHDCSA-N

Formula

C21H24N2O7S

Mass

448.49

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

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