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

Systemtic Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one Openeye Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one CAS Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[2-(phenylthio)ethynyl]-2-azetidinone IUPAC Name: 1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one Traditional Name: 1-[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(N1CC(C1=O)C#CSC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(N1CC(C1=O)C#CSC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C19H27NO2SSi/c1-15(22-24(5,6)19(2,3)4)20-14-16(18(20)21)12-13-23-17-10-8-7-9-11-17/h7-11,15-16H,14H2,1-6H3