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

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-3-(hydroxymethyl)-4-(triphenylmethyl)sulfanyl-azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-3-(hydroxymethyl)-4-tritylsulfanyl-azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-3-(hydroxymethyl)-4-[(triphenylmethyl)thio]-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-3-(hydroxymethyl)-4-tritylsulfanylazetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-3-methylol-4-(tritylthio)azetidin-2-one Formula: C29H35NO2SSi MolecularWeight: 489.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H35NO2SSi/c1-28(2,3)34(4,5)30-26(32)25(21-31)27(30)33-29(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20,25,27,31H,21H2,1-5H3