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

Systemtic Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxypropyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxypropyl)-4-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxypropyl)-4-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxypropyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: 1-(1-phenylethyl)-3-(1-triethylsilyloxypropyl)-4-(2-trimethylsilylethynyl)azetidin-2-one Formula: C25H41NO2Si2 MolecularWeight: 443.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41NO2Si2/c1-9-23(28-30(10-2,11-3)12-4)24-22(18-19-29(6,7)8)26(25(24)27)20(5)21-16-14-13-15-17-21/h13-17,20,22-24H,9-12H2,1-8H3