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

Systemtic Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-oxazol-4-yl]methanol Openeye Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]oxazol-4-yl]methanol CAS Name: [2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-4-oxazolyl]methanol IUPAC Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-oxazol-4-yl]methanol Traditional Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]oxazol-4-yl]methanol Formula: C23H28N2O3Si MolecularWeight: 408.56552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3Si/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/h4-13,17,19,26H,14-16H2,1-3H3