Structure Information
Structure

Compound Identification

SMILES

OC12CC3CC(C1)CC(COC(=O)C(F)(F)S(=O)(=O)O\N=C(\C1=CC=CC=C1)C(F)(F)F)(C3)C2

InChIKey

InChIKey=LEWFZWNKUAUTFD-YUMHPJSZSA-N

Formula

C21H22F5NO6S

Mass

511.46

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Entity with smiles OC12CC3CC(C1)CC(COC(=O)C(F)(F)S(=O)(=O)O\N=C(\C1=CC=CC=C1)C(F)(F)F)(C3)C2 has not been classified yet.

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