Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC=CC=C1F)C(=O)NCC=C

InChIKey

InChIKey=IDDGIBWRBJGAQM-OCCSQVGLSA-N

Formula

C17H21FN2O5S

Mass

384.42

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Entity with smiles C[C@@H](OC(=O)[C@@H]1CCCN1S(=O)(=O)C1=CC=CC=C1F)C(=O)NCC=C has not been classified yet.

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