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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-19-14-13(18)12(16-17-15)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