(2S,3R)-3-azanyl-4-[tert-butyl(diphenyl)silyl]oxy-butane-1,2-diol

Systemtic Name: (2S,3R)-3-azanyl-4-[tert-butyl(diphenyl)silyl]oxy-butane-1,2-diol Openeye Name: (2S,3R)-3-amino-4-[tert-butyl(diphenyl)silyl]oxy-butane-1,2-diol CAS Name: (2S,3R)-3-amino-4-[tert-butyl(diphenyl)silyl]oxybutane-1,2-diol IUPAC Name: (2S,3R)-3-amino-4-[tert-butyl(diphenyl)silyl]oxybutane-1,2-diol Traditional Name: (2S,3R)-3-amino-4-[tert-butyl(diphenyl)silyl]oxy-butane-1,2-diol Formula: C20H29NO3Si MolecularWeight: 359.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3Si/c1-20(2,3)25(16-10-6-4-7-11-16,17-12-8-5-9-13-17)24-15-18(21)19(23)14-22/h4-13,18-19,22-23H,14-15,21H2,1-3H3/t18-,19-/m1/s1