Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[C@H]1COC(=N1)[C@H]1CCC[C@@H]([C@H]1C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=TUARHTHJTPAHQE-GPJHCHHRSA-N

Formula

C25H31NO3S

Mass

425.59

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Entity with smiles CC(C)(C)[C@H]1COC(=N1)[C@H]1CCC[C@@H]([C@H]1C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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