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

Systemtic Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-tritylsulfanyl-azetidin-2-one CAS Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-tritylsulfanylazetidin-2-one Traditional Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(tritylthio)azetidin-2-one Formula: C30H37NO2SSi MolecularWeight: 503.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(C(=O)N1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C30H37NO2SSi/c1-22(33-35(5,6)29(2,3)4)26-27(28(32)31-26)34-30(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-22,26-27H,1-6H3,(H,31,32)