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

Systemtic Name: (phenylmethyl) (1R,2R,4R,5S)-2-(acetyloxymethyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylate Openeye Name: benzyl (1R,2R,4R,5S)-2-(acetoxymethyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylate CAS Name: (1R,2R,4R,5S)-2-(acetyloxymethyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R,4R,5S)-2-(acetyloxymethyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylate Traditional Name: (1R,2R,4R,5S)-2-(acetoxymethyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-azabicyclo[2.1.1]hexane-3-carboxylic acid benzyl ester Formula: C22H33NO5Si MolecularWeight: 419.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2CC(C2O[Si](C)(C)C(C)(C)C)N1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO5Si/c1-15(24)26-14-19-17-12-18(20(17)28-29(5,6)22(2,3)4)23(19)21(25)27-13-16-10-8-7-9-11-16/h7-11,17-20H,12-14H2,1-6H3/t17-,18-,19+,20+/m1/s1