[(2S,5R)-5-azido-2-methoxy-3-(phenylcarbonyloxy)-6-[(triphenylmethyl)oxymethyl]oxan-4-yl] benzoate

Systemtic Name: [(2S,5R)-5-azido-2-methoxy-3-(phenylcarbonyloxy)-6-[(triphenylmethyl)oxymethyl]oxan-4-yl] benzoate Openeye Name: [(2S,5R)-5-azido-3-benzoyloxy-2-methoxy-6-(trityloxymethyl)tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(2S,5R)-5-azido-3-benzoyloxy-2-methoxy-6-[(triphenylmethyl)oxymethyl]-4-oxanyl] ester IUPAC Name: [(2S,5R)-5-azido-3-benzoyloxy-2-methoxy-6-(trityloxymethyl)oxan-4-yl] benzoate Traditional Name: benzoic acid [(2S,5R)-5-azido-3-benzoyloxy-2-methoxy-6-(trityloxymethyl)tetrahydropyran-4-yl] ester Formula: C40H35N3O7 MolecularWeight: 669.7218

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-])OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

CO[C@@H]1C(C([C@@H](C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-])OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H35N3O7/c1-46-39-36(50-38(45)29-19-9-3-10-20-29)35(49-37(44)28-17-7-2-8-18-28)34(42-43-41)33(48-39)27-47-40(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26,33-36,39H,27H2,1H3/t33?,34-,35?,36?,39+/m1/s1