Structure Information
Structure

Compound Identification

SMILES

CS[C@@H]1[C@H](NC(=O)COC(C)=O)C(=O)N1C(=C(C)C)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=QKBJRCNEBURSLK-VQIMIIECSA-N

Formula

C20H24N2O6S

Mass

420.48

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Entity with smiles CS[C@@H]1[C@H](NC(=O)COC(C)=O)C(=O)N1C(=C(C)C)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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