3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-1-methylsulfanylprop-1-enyl]sulfanyl-azetidin-2-one

Systemtic Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-1-methylsulfanylprop-1-enyl]sulfanyl-azetidin-2-one Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-1-methylsulfanylprop-1-enyl]sulfanyl-azetidin-2-one CAS Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[[(E)-1-(methylthio)prop-1-enyl]thio]-2-azetidinone IUPAC Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[(E)-1-methylsulfanylprop-1-enyl]sulfanylazetidin-2-one Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[[(E)-1-(methylthio)prop-1-enyl]thio]azetidin-2-one Formula: C15H29NO2S2Si MolecularWeight: 347.61176

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(SC)SC1C(C(=O)N1)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C/C=C(\SC)/SC1C(C(=O)N1)C(C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C15H29NO2S2Si/c1-9-11(19-6)20-14-12(13(17)16-14)10(2)18-21(7,8)15(3,4)5/h9-10,12,14H,1-8H3,(H,16,17)/b11-9+