[(2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl] benzoate

Systemtic Name: [(2R,3R,4R,5R,6R)-5-azido-2-(hydroxymethyl)-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl] benzoate Openeye Name: [(2R,3R,4R,5R,6R)-2-allyloxy-3-azido-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [(2R,3R,4R,5R,6R)-5-azido-3-hydroxy-2-(hydroxymethyl)-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R,6R)-5-azido-3-hydroxy-2-(hydroxymethyl)-6-prop-2-enoxyoxan-4-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4R,5R,6R)-2-allyloxy-3-azido-5-hydroxy-6-methylol-tetrahydropyran-4-yl] ester Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CO)O)OC(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C=CCO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OC(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H19N3O6/c1-2-8-23-16-12(18-19-17)14(13(21)11(9-20)24-16)25-15(22)10-6-4-3-5-7-10/h2-7,11-14,16,20-21H,1,8-9H2/t11-,12-,13+,14-,16-/m1/s1