(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-N-[(1R)-1-phenylethyl]propan-1-imine

Systemtic Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-N-[(1R)-1-phenylethyl]propan-1-imine Openeye Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-N-[(1R)-1-phenylethyl]propan-1-imine CAS Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-N-[(1R)-1-phenylethyl]-1-propanimine IUPAC Name: (2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-N-[(1R)-1-phenylethyl]propan-1-imine Traditional Name: [(2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-propylidene]-[(1R)-1-phenylethyl]amine Formula: C28H35NOSi MolecularWeight: 429.6691

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C=NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H35NOSi/c1-23(21-29-24(2)25-15-9-6-10-16-25)22-30-31(28(3,4)5,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-21,23-24H,22H2,1-5H3/t23-,24-/m1/s1