(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-but-3-yn-2-yl]azetidin-2-one

Systemtic Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-but-3-yn-2-yl]azetidin-2-one Openeye Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-1-methylprop-2-ynyl]azetidin-2-one CAS Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-but-3-yn-2-yl]-2-azetidinone IUPAC Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(2R)-but-3-yn-2-yl]azetidin-2-one Traditional Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(1R)-1-methylprop-2-ynyl]azetidin-2-one Formula: C15H27NO2Si MolecularWeight: 281.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C1C(C(=O)N1)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO2Si/c1-9-10(2)13-12(14(17)16-13)11(3)18-19(7,8)15(4,5)6/h1,10-13H,2-8H3,(H,16,17)/t10-,11-,12-,13-/m1/s1