ethyl (2S)-5-cyano-3,3-bis(fluoranyl)-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-trimethylsilyloxy-3-bicyclo[3.1.1]heptanylidene]amino]pentanoate

Systemtic Name: ethyl (2S)-5-cyano-3,3-bis(fluoranyl)-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-trimethylsilyloxy-3-bicyclo[3.1.1]heptanylidene]amino]pentanoate Openeye Name: ethyl (2S)-5-cyano-3,3-difluoro-2-[[(1S,2S,5S)-2,6,6-trimethyl-2-trimethylsilyloxy-norpinan-3-ylidene]amino]pentanoate CAS Name: (2S)-5-cyano-3,3-difluoro-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-trimethylsilyloxy-3-bicyclo[3.1.1]heptanylidene]amino]pentanoic acid ethyl ester IUPAC Name: ethyl (2S)-5-cyano-3,3-difluoro-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-trimethylsilyloxy-3-bicyclo[3.1.1]heptanylidene]amino]pentanoate Traditional Name: (2S)-5-cyano-3,3-difluoro-2-[[(1S,2S,5S)-2,6,6-trimethyl-2-trimethylsilyloxy-norpinan-3-ylidene]amino]valeric acid ethyl ester Formula: C21H34F2N2O3Si MolecularWeight: 428.588566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CCC#N)(F)F)N=C1CC2CC(C2(C)C)C1(C)O[Si](C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H](C(CCC#N)(F)F)N=C1C[C@@H]2C[C@H]([C@]1(C)O[Si](C)(C)C)C2(C)C

InChI

InChI=1S/C21H34F2N2O3Si/c1-8-27-18(26)17(21(22,23)10-9-11-24)25-16-13-14-12-15(19(14,2)3)20(16,4)28-29(5,6)7/h14-15,17H,8-10,12-13H2,1-7H3/t14-,15-,17-,20-/m0/s1