Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](NCC2=CC3=C(OCO3)C=C2Br)[C@@H](C[C@H]1OCC1=CC=CC=C1)C#C

InChIKey

InChIKey=IYPNCLOERNLOTC-FHRUSDGBSA-N

Formula

C29H38BrNO4Si

Mass

572.615

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1C[C@H](NCC2=CC3=C(OCO3)C=C2Br)[C@@H](C[C@H]1OCC1=CC=CC=C1)C#C has not been classified yet.

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