(2R,3S,4R,5R,6R)-5-azido-6-pent-4-enoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2R,3S,4R,5R,6R)-5-azido-6-pent-4-enoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3S,4R,5R,6R)-5-azido-4-benzyloxy-2-(benzyloxymethyl)-6-pent-4-enoxy-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6R)-5-azido-6-pent-4-enoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3S,4R,5R,6R)-5-azido-6-pent-4-enoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3S,4R,5R,6R)-5-azido-4-benzoxy-2-(benzoxymethyl)-6-pent-4-enoxy-tetrahydropyran-3-ol Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C=CCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C25H31N3O5/c1-2-3-10-15-31-25-22(27-28-26)24(32-17-20-13-8-5-9-14-20)23(29)21(33-25)18-30-16-19-11-6-4-7-12-19/h2,4-9,11-14,21-25,29H,1,3,10,15-18H2/t21-,22-,23-,24-,25-/m1/s1