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

Systemtic Name: 4-(1-phenylethyl)-1-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: 4-(1-phenylethyl)-1-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: 4-(1-phenylethyl)-1-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: 4-(1-phenylethyl)-1-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: 4-(1-phenylethyl)-1-(2-trimethylsilylethynyl)azetidin-2-one Formula: C16H21NOSi MolecularWeight: 271.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N1C#C[Si](C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C1CC(=O)N1C#C[Si](C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H21NOSi/c1-13(14-8-6-5-7-9-14)15-12-16(18)17(15)10-11-19(2,3)4/h5-9,13,15H,12H2,1-4H3