(2S,4R,5R,6R)-5-azido-4-[(4-methoxyphenyl)methoxy]-6-methyl-oxan-2-ol

Systemtic Name: (2S,4R,5R,6R)-5-azido-4-[(4-methoxyphenyl)methoxy]-6-methyl-oxan-2-ol Openeye Name: (2S,4R,5R,6R)-5-azido-4-[(4-methoxyphenyl)methoxy]-6-methyl-tetrahydropyran-2-ol CAS Name: (2S,4R,5R,6R)-5-azido-4-[(4-methoxyphenyl)methoxy]-6-methyl-2-oxanol IUPAC Name: (2S,4R,5R,6R)-5-azido-4-[(4-methoxyphenyl)methoxy]-6-methyloxan-2-ol Traditional Name: (2S,4R,5R,6R)-5-azido-6-methyl-4-p-anisyloxy-tetrahydropyran-2-ol Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)OCC2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-9-14(16-17-15)12(7-13(18)21-9)20-8-10-3-5-11(19-2)6-4-10/h3-6,9,12-14,18H,7-8H2,1-2H3/t9-,12-,13+,14-/m1/s1