Structure Information
Structure

Compound Identification

SMILES

CN(C)CCN1C2=C(S[C@@H]([C@H](OC(C)=O)C1=O)C1=CC=C(OC(F)(F)F)C=C1)C=C(C)C=C2

InChIKey

InChIKey=YTCYTFNGMKOFFA-LEWJYISDSA-N

Formula

C23H25F3N2O4S

Mass

482.52

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Entity with smiles CN(C)CCN1C2=C(S[C@@H]([C@H](OC(C)=O)C1=O)C1=CC=C(OC(F)(F)F)C=C1)C=C(C)C=C2 has not been classified yet.

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