[(2S)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2S)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2S)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2S)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [(2S)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2S)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl] ester Formula: C13H25NO4Si MolecularWeight: 287.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1[C@@H](NC1=O)OC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8?,10?,12-/m0/s1