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

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

Systemtic Name:4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one
Openeye Name:4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one
CAS Name:4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[2-(phenylthio)ethynyl]-2-azetidinone
IUPAC Name:4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one
Traditional Name:4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[2-(phenylthio)ethynyl]azetidin-2-one
Formula: C19H27NO2SSi
MolecularWeight: 361.57368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)C#CSC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C1C(C(=O)N1)C#CSC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C19H27NO2SSi/c1-14(22-24(5,6)19(2,3)4)17-16(18(21)20-17)12-13-23-15-10-8-7-9-11-15/h7-11,14,16-17H,1-6H3,(H,20,21)


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