prop-2-enyl (2S,3R,6S)-2-methyl-6-(8-oxidanyltetradeca-4,5-dienyl)-3-tri(propan-2-yl)silyloxy-piperidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,3R,6S)-2-methyl-6-(8-oxidanyltetradeca-4,5-dienyl)-3-tri(propan-2-yl)silyloxy-piperidine-1-carboxylate Openeye Name: allyl (2S,3R,6S)-6-(8-hydroxytetradeca-4,5-dienyl)-2-methyl-3-triisopropylsilyloxy-piperidine-1-carboxylate CAS Name: (2S,3R,6S)-6-(8-hydroxytetradeca-4,5-dienyl)-2-methyl-3-tri(propan-2-yl)silyloxy-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R,6S)-6-(8-hydroxytetradeca-4,5-dienyl)-2-methyl-3-tri(propan-2-yl)silyloxypiperidine-1-carboxylate Traditional Name: (2S,3R,6S)-6-(8-hydroxytetradeca-4,5-dienyl)-2-methyl-3-triisopropylsilyloxy-piperidine-1-carboxylic acid allyl ester Formula: C33H61NO4Si MolecularWeight: 563.92724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=C=CCCCC1CCC(C(N1C(=O)OCC=C)C)O[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CCCCCCC(CC=C=CCCC[C@H]1CC[C@H]([C@@H](N1C(=O)OCC=C)C)O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C33H61NO4Si/c1-10-12-13-18-21-31(35)22-19-16-14-15-17-20-30-23-24-32(29(9)34(30)33(36)37-25-11-2)38-39(26(3)4,27(5)6)28(7)8/h11,14,19,26-32,35H,2,10,12-13,15,17-18,20-25H2,1,3-9H3/t16?,29-,30-,31?,32+/m0/s1