(4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-hydroxyethyl)azetidin-2-one

Systemtic Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-hydroxyethyl)azetidin-2-one Openeye Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-hydroxyethyl)azetidin-2-one CAS Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-hydroxyethyl)-2-azetidinone IUPAC Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-hydroxyethyl)azetidin-2-one Traditional Name: (4R)-1-[tert-butyl(dimethyl)silyl]-4-(1-hydroxyethyl)azetidin-2-one Formula: C11H23NO2Si MolecularWeight: 229.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N1[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO2Si/c1-8(13)9-7-10(14)12(9)15(5,6)11(2,3)4/h8-9,13H,7H2,1-6H3/t8?,9-/m1/s1