[(3S,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-7-cyano-5-phenylmethoxy-hept-1-yn-3-yl] ethanoate

Systemtic Name: [(3S,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-7-cyano-5-phenylmethoxy-hept-1-yn-3-yl] ethanoate Openeye Name: [(1S,3R,4S)-3-benzyloxy-4-[tert-butyl(dimethyl)silyl]oxy-5-cyano-1-ethynyl-pentyl] acetate CAS Name: acetic acid [(3S,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-7-cyano-5-phenylmethoxyhept-1-yn-3-yl] ester IUPAC Name: [(3S,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-7-cyano-5-phenylmethoxyhept-1-yn-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(2R,3S)-2-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-4-cyano-butyl]prop-2-ynyl] ester Formula: C23H33NO4Si MolecularWeight: 415.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C(CC#N)O[Si](C)(C)C(C)(C)C)OCC1=CC=CC=C1)C#C

Isomeric SMILES

CC(=O)O[C@@H](C[C@H]([C@H](CC#N)O[Si](C)(C)C(C)(C)C)OCC1=CC=CC=C1)C#C

InChI

InChI=1S/C23H33NO4Si/c1-8-20(27-18(2)25)16-22(26-17-19-12-10-9-11-13-19)21(14-15-24)28-29(6,7)23(3,4)5/h1,9-13,20-22H,14,16-17H2,2-7H3/t20-,21+,22-/m1/s1