N-[(1R,2S)-3-oxidanyl-1-(2-tridecylcyclopropen-1-yl)-1-trimethylsilyloxy-propan-2-yl]ethanamide

Systemtic Name: N-[(1R,2S)-3-oxidanyl-1-(2-tridecylcyclopropen-1-yl)-1-trimethylsilyloxy-propan-2-yl]ethanamide Openeye Name: N-[(1S,2R)-1-(hydroxymethyl)-2-(2-tridecylcyclopropen-1-yl)-2-trimethylsilyloxy-ethyl]acetamide CAS Name: N-[(1R,2S)-3-hydroxy-1-(2-tridecyl-1-cyclopropenyl)-1-trimethylsilyloxypropan-2-yl]acetamide IUPAC Name: N-[(1R,2S)-3-hydroxy-1-(2-tridecylcyclopropen-1-yl)-1-trimethylsilyloxypropan-2-yl]acetamide Traditional Name: N-[(1S,2R)-1-methylol-2-(2-tridecylcyclopropen-1-yl)-2-trimethylsilyloxy-ethyl]acetamide Formula: C24H47NO3Si MolecularWeight: 425.72038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=C(C1)C(C(CO)NC(=O)C)O[Si](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCC1=C(C1)[C@H]([C@H](CO)NC(=O)C)O[Si](C)(C)C

InChI

InChI=1S/C24H47NO3Si/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(21)24(28-29(3,4)5)23(19-26)25-20(2)27/h23-24,26H,6-19H2,1-5H3,(H,25,27)/t23-,24+/m0/s1