(3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylidene-azetidin-2-one

Systemtic Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylidene-azetidin-2-one Openeye Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylene-azetidin-2-one CAS Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylene-2-azetidinone IUPAC Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylideneazetidin-2-one Traditional Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylene-azetidin-2-one Formula: C12H23NO2Si MolecularWeight: 241.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO2Si/c1-8-10(11(14)13-8)9(2)15-16(6,7)12(3,4)5/h9-10H,1H2,2-7H3,(H,13,14)/t9-,10+/m1/s1