prop-2-enyl (2S,3R,6S)-6-[(4R)-5-(2,2-dimethylpropanoyloxy)-4-(oxan-2-yloxy)pentyl]-2-methyl-3-tri(propan-2-yl)silyloxy-piperidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,3R,6S)-6-[(4R)-5-(2,2-dimethylpropanoyloxy)-4-(oxan-2-yloxy)pentyl]-2-methyl-3-tri(propan-2-yl)silyloxy-piperidine-1-carboxylate Openeye Name: allyl (2S,3R,6S)-6-[(4R)-5-(2,2-dimethylpropanoyloxy)-4-tetrahydropyran-2-yloxy-pentyl]-2-methyl-3-triisopropylsilyloxy-piperidine-1-carboxylate CAS Name: (2S,3R,6S)-6-[(4R)-5-(2,2-dimethyl-1-oxopropoxy)-4-(2-oxanyloxy)pentyl]-2-methyl-3-tri(propan-2-yl)silyloxy-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3R,6S)-6-[(4R)-5-(2,2-dimethylpropanoyloxy)-4-(oxan-2-yloxy)pentyl]-2-methyl-3-tri(propan-2-yl)silyloxypiperidine-1-carboxylate Traditional Name: (2S,3R,6S)-2-methyl-6-[(4R)-5-pivaloyloxy-4-tetrahydropyran-2-yloxy-pentyl]-3-triisopropylsilyloxy-piperidine-1-carboxylic acid allyl ester Formula: C34H63NO7Si MolecularWeight: 625.95202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(N1C(=O)OCC=C)CCCC(COC(=O)C(C)(C)C)OC2CCCCO2)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C[C@H]1[C@@H](CC[C@@H](N1C(=O)OCC=C)CCC[C@H](COC(=O)C(C)(C)C)OC2CCCCO2)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C34H63NO7Si/c1-12-21-39-33(37)35-27(8)30(42-43(24(2)3,25(4)5)26(6)7)20-19-28(35)16-15-17-29(23-40-32(36)34(9,10)11)41-31-18-13-14-22-38-31/h12,24-31H,1,13-23H2,2-11H3/t27-,28-,29+,30+,31?/m0/s1