N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-diethoxy-cyclobutyl]ethanamide

Systemtic Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-diethoxy-cyclobutyl]ethanamide Openeye Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-diethoxy-cyclobutyl]acetamide CAS Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-diethoxycyclobutyl]acetamide IUPAC Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-diethoxycyclobutyl]acetamide Traditional Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-diethoxy-cyclobutyl]acetamide Formula: C27H39NO4Si MolecularWeight: 469.68836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)C)OCC

Isomeric SMILES

CCOC1(CCC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)C)OCC

InChI

InChI=1S/C27H39NO4Si/c1-7-30-27(31-8-2)20-19-26(27,28-22(3)29)21-32-33(25(4,5)6,23-15-11-9-12-16-23)24-17-13-10-14-18-24/h9-18H,7-8,19-21H2,1-6H3,(H,28,29)