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

Systemtic Name: (3S,4R)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-phenylsulfanyl-azetidin-2-one Openeye Name: (3S,4R)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-phenylsulfanyl-azetidin-2-one CAS Name: (3S,4R)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylthio)-2-azetidinone IUPAC Name: (3S,4R)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-phenylsulfanylazetidin-2-one Traditional Name: (3S,4R)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylthio)azetidin-2-one Formula: C17H27NO2SSi MolecularWeight: 337.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC([C@@H]1[C@H](NC1=O)SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H27NO2SSi/c1-12(20-22(5,6)17(2,3)4)14-15(19)18-16(14)21-13-10-8-7-9-11-13/h7-12,14,16H,1-6H3,(H,18,19)/t12?,14-,16+/m0/s1