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

Systemtic Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-oxidanyl-cyclobutyl]ethanamide Openeye Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxy-cyclobutyl]acetamide CAS Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxycyclobutyl]acetamide IUPAC Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxycyclobutyl]acetamide Traditional Name: N-[(1S,2S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-hydroxy-cyclobutyl]acetamide Formula: C23H31NO3Si MolecularWeight: 397.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC1O)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3Si/c1-18(25)24-23(16-15-21(23)26)17-27-28(22(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,21,26H,15-17H2,1-4H3,(H,24,25)/t21-,23-/m0/s1