(2S,3S,4R)-1,3,4-tris(trimethylsilyloxy)octadecan-2-amine

Systemtic Name: (2S,3S,4R)-1,3,4-tris(trimethylsilyloxy)octadecan-2-amine Openeye Name: (2S,3S,4R)-1,3,4-tris(trimethylsilyloxy)octadecan-2-amine CAS Name: (2S,3S,4R)-1,3,4-tris(trimethylsilyloxy)-2-octadecanamine IUPAC Name: (2S,3S,4R)-1,3,4-tris(trimethylsilyloxy)octadecan-2-amine Traditional Name: [(1S,2S,3R)-2,3-bis(trimethylsilyloxy)-1-(trimethylsilyloxymethyl)heptadecyl]amine Formula: C27H63NO3Si3 MolecularWeight: 534.05052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO[Si](C)(C)C)N)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO[Si](C)(C)C)N)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C27H63NO3Si3/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-26(30-33(5,6)7)27(31-34(8,9)10)25(28)24-29-32(2,3)4/h25-27H,11-24,28H2,1-10H3/t25-,26+,27-/m0/s1