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

Systemtic Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methylidene-cyclobutyl]ethanamide Openeye Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methylene-cyclobutyl]acetamide CAS Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methylenecyclobutyl]acetamide IUPAC Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methylidenecyclobutyl]acetamide Traditional Name: N-[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methylene-cyclobutyl]acetamide Formula: C24H31NO2Si MolecularWeight: 393.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC1=C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1(CCC1=C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C24H31NO2Si/c1-19-16-17-24(19,25-20(2)26)18-27-28(23(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15H,1,16-18H2,2-5H3,(H,25,26)