(3S,4S,5S)-4-phenylmethoxy-1-(phenylmethyl)-5-(trimethylsilylmethyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S,5S)-4-phenylmethoxy-1-(phenylmethyl)-5-(trimethylsilylmethyl)pyrrolidin-3-ol Openeye Name: (3S,4S,5S)-1-benzyl-4-benzyloxy-5-(trimethylsilylmethyl)pyrrolidin-3-ol CAS Name: (3S,4S,5S)-4-phenylmethoxy-1-(phenylmethyl)-5-(trimethylsilylmethyl)-3-pyrrolidinol IUPAC Name: (3S,4S,5S)-1-benzyl-4-phenylmethoxy-5-(trimethylsilylmethyl)pyrrolidin-3-ol Traditional Name: (3S,4S,5S)-4-benzoxy-1-benzyl-5-(trimethylsilylmethyl)pyrrolidin-3-ol Formula: C22H31NO2Si MolecularWeight: 369.57254

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC1C(C(CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C[C@@H]1[C@@H]([C@H](CN1CC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H31NO2Si/c1-26(2,3)17-20-22(25-16-19-12-8-5-9-13-19)21(24)15-23(20)14-18-10-6-4-7-11-18/h4-13,20-22,24H,14-17H2,1-3H3/t20-,21+,22+/m1/s1