Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WBFQDLWRPLUNFQ-QAXIFSCVSA-N

Formula

C32H47IN2O4Si

Mass

678.727

Export to:

JSON SDF CSV

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

Previous Back Next