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

Systemtic Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-4-phenylmethoxy-6-prop-2-enoxy-oxan-3-ol Openeye Name: (2R,3S,4R,5R,6S)-6-allyloxy-5-azido-4-benzyloxy-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-4-phenylmethoxy-6-prop-2-enoxy-3-oxanol IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-2-(hydroxymethyl)-4-phenylmethoxy-6-prop-2-enoxyoxan-3-ol Traditional Name: (2R,3S,4R,5R,6S)-6-allyloxy-5-azido-4-benzoxy-2-methylol-tetrahydropyran-3-ol Formula: C16H21N3O5 MolecularWeight: 335.35504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-2-8-22-16-13(18-19-17)15(14(21)12(9-20)24-16)23-10-11-6-4-3-5-7-11/h2-7,12-16,20-21H,1,8-10H2/t12-,13-,14-,15-,16+/m1/s1