(2R,3S,4R,6S)-3-azido-2-methoxy-6-(phenylmethoxymethyl)oxan-4-ol

Systemtic Name: (2R,3S,4R,6S)-3-azido-2-methoxy-6-(phenylmethoxymethyl)oxan-4-ol Openeye Name: (2R,3S,4R,6S)-3-azido-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-4-ol CAS Name: (2R,3S,4R,6S)-3-azido-2-methoxy-6-(phenylmethoxymethyl)-4-oxanol IUPAC Name: (2R,3S,4R,6S)-3-azido-2-methoxy-6-(phenylmethoxymethyl)oxan-4-ol Traditional Name: (2R,3S,4R,6S)-3-azido-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-4-ol Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CC(O1)COCC2=CC=CC=C2)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-19-14-13(16-17-15)12(18)7-11(21-14)9-20-8-10-5-3-2-4-6-10/h2-6,11-14,18H,7-9H2,1H3/t11-,12+,13-,14+/m0/s1