Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(C(Cl)C(=O)C(C)(C)C)N2[C@H](CC2=O)S(=O)(=O)C1

InChIKey

InChIKey=NYRDKXNVFVKVOP-PXYINDEMSA-N

Formula

C15H20ClNO6S

Mass

377.84

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Entity with smiles CC(=O)OCC1=C(C(Cl)C(=O)C(C)(C)C)N2[C@H](CC2=O)S(=O)(=O)C1 has not been classified yet.

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