(phenylmethyl) (1R,2S,3R,4R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2,4-bis(phenylmethoxy)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate

Systemtic Name: (phenylmethyl) (1R,2S,3R,4R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2,4-bis(phenylmethoxy)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate Openeye Name: benzyl (1R,2S,3R,4R,5S)-2,4-dibenzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate CAS Name: (1R,2S,3R,4R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2,4-bis(phenylmethoxy)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2S,3R,4R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2,4-bis(phenylmethoxy)-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate Traditional Name: (1R,2S,3R,4R,5S)-2,4-dibenzoxy-3-[tert-butyl(dimethyl)silyl]oxy-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylic acid benzyl ester Formula: C35H43NO6Si MolecularWeight: 601.80452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C(C2C=CC(C1OCC3=CC=CC=C3)ON2C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1[C@H]([C@H]2C=C[C@@H]([C@H]1OCC3=CC=CC=C3)ON2C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H43NO6Si/c1-35(2,3)43(4,5)42-33-31(38-23-26-15-9-6-10-16-26)29-21-22-30(32(33)39-24-27-17-11-7-12-18-27)41-36(29)34(37)40-25-28-19-13-8-14-20-28/h6-22,29-33H,23-25H2,1-5H3/t29-,30+,31+,32-,33-/m1/s1