(1R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(2S,3S)-3-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-yl]butan-1-ol

Systemtic Name: (1R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(2S,3S)-3-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-yl]butan-1-ol Openeye Name: (1R)-1-[(2S,3S)-1-benzyl-3-benzyloxy-pyrrolidin-2-yl]-4-[tert-butyl(dimethyl)silyl]oxy-butan-1-ol CAS Name: (1R)-4-[tert-butyl(dimethyl)silyl]oxy-1-[(2S,3S)-3-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinyl]-1-butanol IUPAC Name: (1R)-1-[(2S,3S)-1-benzyl-3-phenylmethoxypyrrolidin-2-yl]-4-[tert-butyl(dimethyl)silyl]oxybutan-1-ol Traditional Name: (1R)-1-[(2S,3S)-3-benzoxy-1-benzyl-pyrrolidin-2-yl]-4-[tert-butyl(dimethyl)silyl]oxy-butan-1-ol Formula: C28H43NO3Si MolecularWeight: 469.73142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCC(C1C(CCN1CC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC[C@H]([C@H]1[C@H](CCN1CC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C28H43NO3Si/c1-28(2,3)33(4,5)32-20-12-17-25(30)27-26(31-22-24-15-10-7-11-16-24)18-19-29(27)21-23-13-8-6-9-14-23/h6-11,13-16,25-27,30H,12,17-22H2,1-5H3/t25-,26+,27+/m1/s1