(phenylmethyl) N-[(2S,3R,4R)-1,3,4-tris(phenylmethoxy)-5-(triphenylmethyl)oxy-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R,4R)-1,3,4-tris(phenylmethoxy)-5-(triphenylmethyl)oxy-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R,3R)-2,3-dibenzyloxy-1-(benzyloxymethyl)-4-trityloxy-butyl]carbamate CAS Name: N-[(2S,3R,4R)-1,3,4-tris(phenylmethoxy)-5-(triphenylmethyl)oxypentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R,4R)-1,3,4-tris(phenylmethoxy)-5-trityloxypentan-2-yl]carbamate Traditional Name: N-[(1S,2R,3R)-2,3-dibenzoxy-1-(benzoxymethyl)-4-trityloxy-butyl]carbamic acid benzyl ester Formula: C53H51NO6 MolecularWeight: 797.97514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)NC(=O)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]([C@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)NC(=O)OCC7=CC=CC=C7

InChI

InChI=1S/C53H51NO6/c55-52(59-39-45-28-14-4-15-29-45)54-49(40-56-36-42-22-8-1-9-23-42)51(58-38-44-26-12-3-13-27-44)50(57-37-43-24-10-2-11-25-43)41-60-53(46-30-16-5-17-31-46,47-32-18-6-19-33-47)48-34-20-7-21-35-48/h1-35,49-51H,36-41H2,(H,54,55)/t49-,50+,51+/m0/s1