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(2R)-1-[2-[(2S)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol

(2R)-1-[2-[(2S)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol

Systemtic Name:(2R)-1-[2-[(2S)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol
Openeye Name:(2R)-1-[2-[(2S)-2-hydroxy-3-(1-piperidyl)propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol
CAS Name:(2R)-1-[2-[(2S)-2-hydroxy-3-(1-piperidinyl)propoxy]phenoxy]-5-triethylsilyl-4-pentyn-2-ol
IUPAC Name:(2R)-1-[2-[(2S)-2-hydroxy-3-piperidin-1-ylpropoxy]phenoxy]-5-triethylsilylpent-4-yn-2-ol
Traditional Name:(2R)-1-[2-[(2S)-2-hydroxy-3-piperidino-propoxy]phenoxy]-5-triethylsilyl-pent-4-yn-2-ol
Formula: C25H41NO4Si
MolecularWeight: 447.68284
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CCC(COC1=CC=CC=C1OCC(CN2CCCCC2)O)O


Isomeric SMILES

CC[Si](CC)(CC)C#CC[C@H](COC1=CC=CC=C1OC[C@H](CN2CCCCC2)O)O


InChI

InChI=1S/C25H41NO4Si/c1-4-31(5-2,6-3)18-12-13-22(27)20-29-24-14-8-9-15-25(24)30-21-23(28)19-26-16-10-7-11-17-26/h8-9,14-15,22-23,27-28H,4-7,10-11,13,16-17,19-21H2,1-3H3/t22-,23+/m1/s1


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