Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1[C@@H](NC1=O)OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=UDPLKGRVCULKPI-ITSWUFQBSA-N

Formula

C21H32N2O5Si

Mass

420.581

Export to:

JSON SDF CSV

Entity with smiles C[C@H](NC(=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1[C@@H](NC1=O)OC(C)=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next