[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[2,2,2-tris(chloranyl)ethanoyl]carbamate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[2,2,2-tris(chloranyl)ethanoyl]carbamate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl] N-(2,2,2-trichloroacetyl)carbamate CAS Name: N-(2,2,2-trichloro-1-oxoethyl)carbamic acid [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-(2,2,2-trichloroacetyl)carbamate Traditional Name: N-(2,2,2-trichloroacetyl)carbamic acid [(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl] ester Formula: C37H36Cl3NO8 MolecularWeight: 729.04264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=O)NC(=O)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=O)NC(=O)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H36Cl3NO8/c38-37(39,40)35(42)41-36(43)49-34-33(47-24-29-19-11-4-12-20-29)32(46-23-28-17-9-3-10-18-28)31(45-22-27-15-7-2-8-16-27)30(48-34)25-44-21-26-13-5-1-6-14-26/h1-20,30-34H,21-25H2,(H,41,42,43)/t30-,31-,32+,33-,34-/m1/s1