(2S,3R,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-3-[(4-methoxyphenyl)amino]-2-methyl-6-phenylmethoxy-hexan-1-ol

Systemtic Name: (2S,3R,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-3-[(4-methoxyphenyl)amino]-2-methyl-6-phenylmethoxy-hexan-1-ol Openeye Name: (2S,3R,4S,5S)-6-benzyloxy-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-3-(4-methoxyanilino)-2-methyl-hexan-1-ol CAS Name: (2S,3R,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-3-(4-methoxyanilino)-2-methyl-6-phenylmethoxy-1-hexanol IUPAC Name: (2S,3R,4S,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-3-(4-methoxyanilino)-2-methyl-6-phenylmethoxyhexan-1-ol Traditional Name: (2S,3R,4S,5S)-6-benzoxy-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-3-(p-anisidino)hexan-1-ol Formula: C33H57NO5Si2 MolecularWeight: 603.98038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C(C(COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CO)[C@H]([C@@H]([C@H](COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C33H57NO5Si2/c1-25(22-35)30(34-27-18-20-28(36-8)21-19-27)31(39-41(11,12)33(5,6)7)29(38-40(9,10)32(2,3)4)24-37-23-26-16-14-13-15-17-26/h13-21,25,29-31,34-35H,22-24H2,1-12H3/t25-,29+,30-,31-/m1/s1