2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-oxazole-4-carbaldehyde

Systemtic Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-oxazole-4-carbaldehyde Openeye Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]oxazole-4-carbaldehyde CAS Name: 2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-4-oxazolecarboxaldehyde IUPAC Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-oxazole-4-carbaldehyde Traditional Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]oxazole-4-carbaldehyde Formula: C23H26N2O3Si MolecularWeight: 406.54964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CO4)C=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CO4)C=O

InChI

InChI=1S/C23H26N2O3Si/c1-23(2,3)29(20-10-6-4-7-11-20,21-12-8-5-9-13-21)28-19-14-25(15-19)22-24-18(16-26)17-27-22/h4-13,16-17,19H,14-15H2,1-3H3