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

Systemtic Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethenyl-azetidin-2-one Openeye Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-vinyl-azetidin-2-one CAS Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethenyl-2-azetidinone IUPAC Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethenylazetidin-2-one Traditional Name: (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-vinyl-azetidin-2-one Formula: C13H25NO2Si MolecularWeight: 255.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25NO2Si/c1-8-10-11(12(15)14-10)9(2)16-17(6,7)13(3,4)5/h8-11H,1H2,2-7H3,(H,14,15)/t9-,10-,11-/m1/s1