Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2O[C@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)[C@@H](CI)[C@H]2F)C(=O)NC1=O

InChIKey

InChIKey=MMZPLJACCGBNLY-VWBWNGLSSA-N

Formula

C27H32FIN2O4Si

Mass

622.551

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Entity with smiles CC1=CN([C@@H]2O[C@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)[C@@H](CI)[C@H]2F)C(=O)NC1=O has not been classified yet.

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