(3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-propan-2-ylidene-azetidin-2-one

Systemtic Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-propan-2-ylidene-azetidin-2-one Openeye Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-isopropylidene-azetidin-2-one CAS Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-propan-2-ylidene-2-azetidinone IUPAC Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-propan-2-ylideneazetidin-2-one Traditional Name: (3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-isopropylidene-azetidin-2-one Formula: C14H27NO2Si MolecularWeight: 269.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@@H]1C(=C(C)C)NC1=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C14H27NO2Si/c1-9(2)12-11(13(16)15-12)10(3)17-18(7,8)14(4,5)6/h10-11H,1-8H3,(H,15,16)/t10-,11-/m1/s1