3-(1-triphenylsilyloxyethyl)azetidin-2-one

Systemtic Name: 3-(1-triphenylsilyloxyethyl)azetidin-2-one Openeye Name: 3-(1-triphenylsilyloxyethyl)azetidin-2-one CAS Name: 3-(1-triphenylsilyloxyethyl)-2-azetidinone IUPAC Name: 3-(1-triphenylsilyloxyethyl)azetidin-2-one Traditional Name: 3-(1-triphenylsilyloxyethyl)azetidin-2-one Formula: C23H23NO2Si MolecularWeight: 373.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC1=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CNC1=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2Si/c1-18(22-17-24-23(22)25)26-27(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22H,17H2,1H3,(H,24,25)