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

Systemtic Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]oxazole-4-carboxamide CAS Name: 2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-4-oxazolecarboxamide IUPAC Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]oxazole-4-carboxamide Formula: C23H27N3O3Si MolecularWeight: 421.56428

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3Si/c1-23(2,3)30(18-10-6-4-7-11-18,19-12-8-5-9-13-19)29-17-14-26(15-17)22-25-20(16-28-22)21(24)27/h4-13,16-17H,14-15H2,1-3H3,(H2,24,27)