(2R,3S,4R,5R,6R)-5-azido-6-but-3-en-2-yloxy-2-(hydroxymethyl)-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (2R,3S,4R,5R,6R)-5-azido-6-but-3-en-2-yloxy-2-(hydroxymethyl)-4-phenylmethoxy-oxan-3-ol Openeye Name: (2R,3S,4R,5R,6R)-5-azido-4-benzyloxy-2-(hydroxymethyl)-6-(1-methylallyloxy)tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6R)-5-azido-6-but-3-en-2-yloxy-2-(hydroxymethyl)-4-phenylmethoxy-3-oxanol IUPAC Name: (2R,3S,4R,5R,6R)-5-azido-6-but-3-en-2-yloxy-2-(hydroxymethyl)-4-phenylmethoxyoxan-3-ol Traditional Name: (2R,3S,4R,5R,6R)-5-azido-4-benzoxy-6-(1-methylallyloxy)-2-methylol-tetrahydropyran-3-ol Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H23N3O5/c1-3-11(2)24-17-14(19-20-18)16(15(22)13(9-21)25-17)23-10-12-7-5-4-6-8-12/h3-8,11,13-17,21-22H,1,9-10H2,2H3/t11?,13-,14-,15-,16-,17-/m1/s1