(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)amino]propan-1-ol

Systemtic Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)amino]propan-1-ol Openeye Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-(4-methoxyanilino)propan-1-ol CAS Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-(4-methoxyanilino)-1-propanol IUPAC Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-(4-methoxyanilino)propan-1-ol Traditional Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-(p-anisidino)propan-1-ol Formula: C26H33NO3Si MolecularWeight: 435.63062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CO)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](CO)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33NO3Si/c1-26(2,3)31(24-11-7-5-8-12-24,25-13-9-6-10-14-25)30-20-22(19-28)27-21-15-17-23(29-4)18-16-21/h5-18,22,27-28H,19-20H2,1-4H3/t22-/m1/s1