(2S,3S,4R)-2-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(3,5-dimethoxy-4-methyl-2-oxidanyl-phenyl)ethyl]-4-phenylmethoxy-pyrrolidin-3-ol

Systemtic Name: (2S,3S,4R)-2-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(3,5-dimethoxy-4-methyl-2-oxidanyl-phenyl)ethyl]-4-phenylmethoxy-pyrrolidin-3-ol Openeye Name: (2S,3S,4R)-4-benzyloxy-2-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-hydroxy-3,5-dimethoxy-4-methyl-phenyl)ethyl]pyrrolidin-3-ol CAS Name: (2S,3S,4R)-2-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-hydroxy-3,5-dimethoxy-4-methylphenyl)ethyl]-4-phenylmethoxy-3-pyrrolidinol IUPAC Name: (2S,3S,4R)-2-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-hydroxy-3,5-dimethoxy-4-methylphenyl)ethyl]-4-phenylmethoxypyrrolidin-3-ol Traditional Name: (2S,3S,4R)-4-benzoxy-2-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-hydroxy-3,5-dimethoxy-4-methyl-phenyl)ethyl]pyrrolidin-3-ol Formula: C38H47NO6Si MolecularWeight: 641.86838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)O)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4C(C(CN4)OCC5=CC=CC=C5)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1OC)O)[C@@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)[C@H]4[C@@H]([C@@H](CN4)OCC5=CC=CC=C5)O)OC

InChI

InChI=1S/C38H47NO6Si/c1-26-32(42-5)22-30(35(40)37(26)43-6)31(34-36(41)33(23-39-34)44-24-27-16-10-7-11-17-27)25-45-46(38(2,3)4,28-18-12-8-13-19-28)29-20-14-9-15-21-29/h7-22,31,33-34,36,39-41H,23-25H2,1-6H3/t31-,33-,34+,36-/m1/s1