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3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylsulfinyl)azetidin-2-one

3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylsulfinyl)azetidin-2-one

Systemtic Name:3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylsulfinyl)azetidin-2-one
Openeye Name:4-(benzenesulfinyl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
CAS Name:4-(benzenesulfinyl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-azetidinone
IUPAC Name:4-(benzenesulfinyl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
Traditional Name:4-(benzenesulfinyl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
Formula: C17H27NO3SSi
MolecularWeight: 353.55168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)S(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C1C(NC1=O)S(=O)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C17H27NO3SSi/c1-12(21-23(5,6)17(2,3)4)14-15(19)18-16(14)22(20)13-10-8-7-9-11-13/h7-12,14,16H,1-6H3,(H,18,19)


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