Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1C[C@H](O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@H]2[C@@H]3CN(CCC\C=C/I)[C@@H](CC3=O)[C@@]2(CC=C)C1=O

InChIKey

InChIKey=UWRYAGWRBDGZAT-KUCLHTNASA-N

Formula

C41H49IN2O5SSi

Mass

836.9

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1C[C@H](O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@H]2[C@@H]3CN(CCC\C=C/I)[C@@H](CC3=O)[C@@]2(CC=C)C1=O has not been classified yet.

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