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

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-ethanoyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-tritylsulfanyl-azetidin-2-one CAS Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-tritylsulfanylazetidin-2-one Traditional Name: 3-acetyl-1-[tert-butyl(dimethyl)silyl]-4-(tritylthio)azetidin-2-one Formula: C30H35NO2SSi MolecularWeight: 501.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)[Si](C)(C)C(C)(C)C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1C(N(C1=O)[Si](C)(C)C(C)(C)C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO2SSi/c1-22(32)26-27(33)31(35(5,6)29(2,3)4)28(26)34-30(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-21,26,28H,1-6H3