1-(1-phenylethyl)-3-(1-triethylsilyloxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one

Systemtic Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxyethyl)-4-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxyethyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Formula: C24H39NO2Si2 MolecularWeight: 429.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C1C(N(C1=O)C(C)C2=CC=CC=C2)C#C[Si](C)(C)C

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C1C(N(C1=O)C(C)C2=CC=CC=C2)C#C[Si](C)(C)C

InChI

InChI=1S/C24H39NO2Si2/c1-9-29(10-2,11-3)27-20(5)23-22(17-18-28(6,7)8)25(24(23)26)19(4)21-15-13-12-14-16-21/h12-16,19-20,22-23H,9-11H2,1-8H3