(3S,4S)-1-[tert-butyl(dimethyl)silyl]-4-methyl-3-oxidanyl-azetidin-2-one

Systemtic Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-4-methyl-3-oxidanyl-azetidin-2-one Openeye Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-4-methyl-azetidin-2-one CAS Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-4-methyl-2-azetidinone IUPAC Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-4-methylazetidin-2-one Traditional Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-4-methyl-azetidin-2-one Formula: C10H21NO2Si MolecularWeight: 215.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N1[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C10H21NO2Si/c1-7-8(12)9(13)11(7)14(5,6)10(2,3)4/h7-8,12H,1-6H3/t7-,8-/m0/s1