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

Systemtic Name: prop-2-enyl (2S,3R,6S)-6-(8-ethoxy-8-oxidanylidene-octa-4,5-dienyl)-2-methyl-3-tri(propan-2-yl)silyloxy-piperidine-1-carboxylate Openeye Name: allyl (2S,3R,6S)-6-(8-ethoxy-8-oxo-octa-4,5-dienyl)-2-methyl-3-triisopropylsilyloxy-piperidine-1-carboxylate CAS Name: (2S,3R,6S)-6-(8-ethoxy-8-oxoocta-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-ethoxy-8-oxoocta-4,5-dienyl)-2-methyl-3-tri(propan-2-yl)silyloxypiperidine-1-carboxylate Traditional Name: (2S,3R,6S)-6-(8-ethoxy-8-keto-octa-4,5-dienyl)-2-methyl-3-triisopropylsilyloxy-piperidine-1-carboxylic acid allyl ester Formula: C29H51NO5Si MolecularWeight: 521.80444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)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

InChI

InChI=1S/C29H51NO5Si/c1-10-21-34-29(32)30-25(9)27(35-36(22(3)4,23(5)6)24(7)8)20-19-26(30)17-15-13-12-14-16-18-28(31)33-11-2/h10,12,16,22-27H,1,11,13,15,17-21H2,2-9H3/t14?,25-,26-,27+/m0/s1