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3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxamide

3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxamide

Systemtic Name:3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxamide
Openeye Name:3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxamide
CAS Name:3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinecarboxamide
IUPAC Name:3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxamide
Traditional Name:3-[tert-butyl(diphenyl)silyl]oxyazetidine-1-carboxamide
Formula: C20H26N2O2Si
MolecularWeight: 354.51814
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H26N2O2Si/c1-20(2,3)25(17-10-6-4-7-11-17,18-12-8-5-9-13-18)24-16-14-22(15-16)19(21)23/h4-13,16H,14-15H2,1-3H3,(H2,21,23)


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