(2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-methoxy-2-methyl-3-phenyl-propan-2-amine

Systemtic Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-methoxy-2-methyl-3-phenyl-propan-2-amine Openeye Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-methoxy-2-methyl-3-phenyl-propan-2-amine CAS Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-methoxy-2-methyl-3-phenyl-2-propanamine IUPAC Name: (2S)-N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-methoxy-2-methyl-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-methoxy-1-methyl-ethyl]-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]amine Formula: C25H39NO2Si MolecularWeight: 413.66816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1=CC=CC=C1)NC(C)(CC2=CC=CC=C2)COC

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(COC)N[C@H](CO[Si](C)(C)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C25H39NO2Si/c1-24(2,3)29(6,7)28-19-23(22-16-12-9-13-17-22)26-25(4,20-27-5)18-21-14-10-8-11-15-21/h8-17,23,26H,18-20H2,1-7H3/t23-,25+/m1/s1