(phenylmethyl) (1R,2R,4S,5S,6S)-2-(acetyloxymethyl)-5-bromanyl-6-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylate

Systemtic Name: (phenylmethyl) (1R,2R,4S,5S,6S)-2-(acetyloxymethyl)-5-bromanyl-6-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylate Openeye Name: benzyl (1R,2R,4S,5S,6S)-2-(acetoxymethyl)-5-bromo-6-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylate CAS Name: (1R,2R,4S,5S,6S)-2-(acetyloxymethyl)-5-bromo-6-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R,4S,5S,6S)-2-(acetyloxymethyl)-5-bromo-6-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylate Traditional Name: (1R,2R,4S,5S,6S)-2-(acetoxymethyl)-5-bromo-6-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylic acid benzyl ester Formula: C22H32BrNO5Si MolecularWeight: 498.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2C(C(C2Br)N1C(=O)OCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC[C@H]1[C@@H]2[C@@H]([C@@H]([C@H]2Br)N1C(=O)OCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H32BrNO5Si/c1-14(25)27-13-16-17-18(23)19(20(17)29-30(5,6)22(2,3)4)24(16)21(26)28-12-15-10-8-7-9-11-15/h7-11,16-20H,12-13H2,1-6H3/t16-,17-,18-,19+,20-/m0/s1