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

Systemtic Name: 3-bromanyl-1-[tert-butyl(dimethyl)silyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 3-bromo-1-[tert-butyl(dimethyl)silyl]-4-(tritylthio)azetidin-2-one Formula: C28H32BrNOSSi MolecularWeight: 538.61428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)Br)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)Br)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32BrNOSSi/c1-27(2,3)33(4,5)30-25(31)24(29)26(30)32-28(21-15-9-6-10-16-21,22-17-11-7-12-18-22)23-19-13-8-14-20-23/h6-20,24,26H,1-5H3