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

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-propanoyl-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-propanoyl-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(1-oxopropyl)-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-propanoyl-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-propionyl-4-(tritylthio)azetidin-2-one Formula: C31H37NO2SSi MolecularWeight: 515.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C31H37NO2SSi/c1-7-26(33)27-28(34)32(36(5,6)30(2,3)4)29(27)35-31(23-17-11-8-12-18-23,24-19-13-9-14-20-24)25-21-15-10-16-22-25/h8-22,27,29H,7H2,1-6H3