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

Systemtic Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-4-isobutyl-azetidin-2-one CAS Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-4-(2-methylpropyl)-2-azetidinone IUPAC Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-4-(2-methylpropyl)azetidin-2-one Traditional Name: (3S,4S)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-4-isobutyl-azetidin-2-one Formula: C13H27NO2Si MolecularWeight: 257.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27NO2Si/c1-9(2)8-10-11(15)12(16)14(10)17(6,7)13(3,4)5/h9-11,15H,8H2,1-7H3/t10-,11-/m0/s1