Structure Information
Structure

Compound Identification

SMILES

CC1(C)NC(=O)N(C[C@@H](CS(=O)(=O)[C@@]2(CC=C(C=C2)C2=CC=CC=C2)C(F)(F)F)N(O)C=O)C1=O

InChIKey

InChIKey=ZIDATSDCMWLSLB-UWJYYQICSA-N

Formula

C22H24F3N3O6S

Mass

515.5

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Entity with smiles CC1(C)NC(=O)N(C[C@@H](CS(=O)(=O)[C@@]2(CC=C(C=C2)C2=CC=CC=C2)C(F)(F)F)N(O)C=O)C1=O has not been classified yet.

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