Structure Information
Structure

Compound Identification

SMILES

C\C=C\[C@H](OC(C)=O)[C@H](CO[Si](C)(C)C(C)(C)C)N=C(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RLDNMVVJZWUCPV-JTSAIOHISA-N

Formula

C27H37NO3Si

Mass

451.682

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Entity with smiles C\C=C\[C@H](OC(C)=O)[C@H](CO[Si](C)(C)C(C)(C)C)N=C(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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