Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)OC1C(N(C(=O)N(C)C)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=JSOMZKAAINSBFA-UHFFFAOYSA-N

Formula

C18H28N2O3Si

Mass

348.518

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Entity with smiles CC[Si](CC)(CC)OC1C(N(C(=O)N(C)C)C1=O)C1=CC=CC=C1 has not been classified yet.

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