[(1S,2S)-2-azanyl-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutyl] ethanoate

Systemtic Name: [(1S,2S)-2-azanyl-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutyl] ethanoate Openeye Name: [(1S,2S)-2-amino-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutyl] acetate CAS Name: acetic acid [(1S,2S)-2-amino-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutyl] ester IUPAC Name: [(1S,2S)-2-amino-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutyl] acetate Traditional Name: acetic acid [(1S,2S)-2-amino-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutyl] ester Formula: C23H31NO3Si MolecularWeight: 397.58264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)N

Isomeric SMILES

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

InChI

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