1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidine-3-carbaldehyde

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidine-3-carbaldehyde Openeye Name: 1-[tert-butyl(dimethyl)silyl]-2-oxo-4-tritylsulfanyl-azetidine-3-carbaldehyde CAS Name: 1-[tert-butyl(dimethyl)silyl]-2-oxo-4-[(triphenylmethyl)thio]-3-azetidinecarboxaldehyde IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-2-oxo-4-tritylsulfanylazetidine-3-carbaldehyde Traditional Name: 1-[tert-butyl(dimethyl)silyl]-2-keto-4-(tritylthio)azetidine-3-carbaldehyde Formula: C29H33NO2SSi MolecularWeight: 487.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H33NO2SSi/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/h6-21,25,27H,1-5H3