(3R,4S)-3-[(1R)-1-oxidanylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-[(1R)-1-oxidanylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: (3R,4S)-3-[(1R)-1-hydroxyethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: (3R,4S)-3-[(1R)-1-hydroxyethyl]-4-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: (3R,4S)-3-[(1R)-1-hydroxyethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: (3R,4S)-3-[(1R)-1-hydroxyethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one Formula: C10H17NO2Si MolecularWeight: 211.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C#C[Si](C)(C)C)O

Isomeric SMILES

C[C@H]([C@H]1[C@H](NC1=O)C#C[Si](C)(C)C)O

InChI

InChI=1S/C10H17NO2Si/c1-7(12)9-8(11-10(9)13)5-6-14(2,3)4/h7-9,12H,1-4H3,(H,11,13)/t7-,8-,9+/m1/s1