Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)O[C@@H]1[C@@H](N(C(=O)[N+]([S-])(C2=CC=CC=C2)C(C)(C)C)C1=O)C1=CC=CO1

InChIKey

InChIKey=BJYKRTYUXZAJOL-IEDSLXKASA-N

Formula

C24H34N2O4SSi

Mass

474.69

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Entity with smiles CC[Si](CC)(CC)O[C@@H]1[C@@H](N(C(=O)[N+]([S-])(C2=CC=CC=C2)C(C)(C)C)C1=O)C1=CC=CO1 has not been classified yet.

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