Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC1=CC=C(F)C=C1)C(=O)OCC(=O)N(C)[C@@H](C)C1=NC2=CC=CC=C2S1

InChIKey

InChIKey=VSQWIMKTNZYPNJ-UONOGXRCSA-N

Formula

C21H21FN2O4S

Mass

416.47

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Entity with smiles C[C@@H](OC1=CC=C(F)C=C1)C(=O)OCC(=O)N(C)[C@@H](C)C1=NC2=CC=CC=C2S1 has not been classified yet.

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