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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C=C)O

Isomeric SMILES

CC([C@@H]1[C@H](N(C1=O)[Si](C)(C)C(C)(C)C)C=C)O

InChI

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