methyl (2S,3S,4S)-3-azanyl-4-[tert-butyl(diphenyl)silyl]oxy-2-phenylmethoxy-pentanoate

Systemtic Name: methyl (2S,3S,4S)-3-azanyl-4-[tert-butyl(diphenyl)silyl]oxy-2-phenylmethoxy-pentanoate Openeye Name: methyl (2S,3S,4S)-3-amino-2-benzyloxy-4-[tert-butyl(diphenyl)silyl]oxy-pentanoate CAS Name: (2S,3S,4S)-3-amino-4-[tert-butyl(diphenyl)silyl]oxy-2-phenylmethoxypentanoic acid methyl ester IUPAC Name: methyl (2S,3S,4S)-3-amino-4-[tert-butyl(diphenyl)silyl]oxy-2-phenylmethoxypentanoate Traditional Name: (2S,3S,4S)-3-amino-2-benzoxy-4-[tert-butyl(diphenyl)silyl]oxy-valeric acid methyl ester Formula: C29H37NO4Si MolecularWeight: 491.69388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(=O)OC)OCC1=CC=CC=C1)N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@@H]([C@H]([C@@H](C(=O)OC)OCC1=CC=CC=C1)N)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C29H37NO4Si/c1-22(26(30)27(28(31)32-5)33-21-23-15-9-6-10-16-23)34-35(29(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-20,22,26-27H,21,30H2,1-5H3/t22-,26+,27-/m0/s1