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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3C4=NC=CO4)CO

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3C4=NC=CO4)CO

InChI

InChI=1S/C23H28N2O3Si/c1-23(2,3)29(18-10-6-4-7-11-18,19-12-8-5-9-13-19)28-20-16-25(17-26)21(20)22-24-14-15-27-22/h4-15,20-21,26H,16-17H2,1-3H3