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

Systemtic Name: ethyl (2S)-3-bromanyl-3,3-bis(fluoranyl)-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-trimethylsilyloxy-3-bicyclo[3.1.1]heptanylidene]amino]propanoate Openeye Name: ethyl (2S)-3-bromo-3,3-difluoro-2-[[(1S,2S,5S)-2,6,6-trimethyl-2-trimethylsilyloxy-norpinan-3-ylidene]amino]propanoate CAS Name: (2S)-3-bromo-3,3-difluoro-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-trimethylsilyloxy-3-bicyclo[3.1.1]heptanylidene]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-bromo-3,3-difluoro-2-[[(1S,4S,5S)-4,6,6-trimethyl-4-trimethylsilyloxy-3-bicyclo[3.1.1]heptanylidene]amino]propanoate Traditional Name: (2S)-3-bromo-3,3-difluoro-2-[[(1S,2S,5S)-2,6,6-trimethyl-2-trimethylsilyloxy-norpinan-3-ylidene]amino]propionic acid ethyl ester Formula: C18H30BrF2NO3Si MolecularWeight: 454.422006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30BrF2NO3Si/c1-8-24-15(23)14(18(19,20)21)22-13-10-11-9-12(16(11,2)3)17(13,4)25-26(5,6)7/h11-12,14H,8-10H2,1-7H3/t11-,12-,14-,17-/m0/s1