[(2S,3R,4S,5S,6R)-4-(9H-fluoren-9-ylmethoxycarbonyloxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(2S,3R,4S,5S,6R)-4-(9H-fluoren-9-ylmethoxycarbonyloxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(2S,3R,4S,5S,6R)-3,5-dibenzyloxy-6-(benzyloxymethyl)-4-(9H-fluoren-9-ylmethoxycarbonyloxy)tetrahydropyran-2-yl] 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(2S,3R,4S,5S,6R)-4-[9H-fluoren-9-ylmethoxy(oxo)methoxy]-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6R)-4-(9H-fluoren-9-ylmethoxycarbonyloxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(2S,3R,4S,5S,6R)-3,5-dibenzoxy-6-(benzoxymethyl)-4-(9H-fluoren-9-ylmethoxycarbonyloxy)tetrahydropyran-2-yl] ester Formula: C44H40Cl3NO8 MolecularWeight: 817.1493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OC(=N)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OC(=N)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)OCC7=CC=CC=C7

InChI

InChI=1S/C44H40Cl3NO8/c45-44(46,47)42(48)56-41-40(52-26-31-18-8-3-9-19-31)39(55-43(49)53-27-36-34-22-12-10-20-32(34)33-21-11-13-23-35(33)36)38(51-25-30-16-6-2-7-17-30)37(54-41)28-50-24-29-14-4-1-5-15-29/h1-23,36-41,48H,24-28H2/t37-,38+,39+,40-,41+/m1/s1