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

Systemtic Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methyl-cyclobutyl]ethanamide Openeye Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methyl-cyclobutyl]acetamide CAS Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methylcyclobutyl]acetamide IUPAC Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methylcyclobutyl]acetamide Traditional Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methyl-cyclobutyl]acetamide Formula: C24H33NO2Si MolecularWeight: 395.60982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)C

Isomeric SMILES

C[C@H]1CC[C@]1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C24H33NO2Si/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/h6-15,19H,16-18H2,1-5H3,(H,25,26)/t19-,24+/m0/s1