(2S,3R)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-1,1-diphenyl-butan-1-ol

Systemtic Name: (2S,3R)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-1,1-diphenyl-butan-1-ol Openeye Name: (2S,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-1,1-diphenyl-butan-1-ol CAS Name: (2S,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-1,1-diphenyl-1-butanol IUPAC Name: (2S,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-1,1-diphenylbutan-1-ol Traditional Name: (2S,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-1,1-diphenyl-butan-1-ol Formula: C22H33NO2Si MolecularWeight: 371.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H33NO2Si/c1-17(25-26(5,6)21(2,3)4)20(23)22(24,18-13-9-7-10-14-18)19-15-11-8-12-16-19/h7-17,20,24H,23H2,1-6H3/t17-,20+/m1/s1