(2R,3S,4S)-4-azido-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,4S)-4-azido-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,4S)-4-azido-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,4S)-4-azido-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,4S)-4-azido-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,4S)-4-azido-2-(benzoxymethyl)-3,4-dihydro-2H-pyran-3-ol Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C=CO2)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C=CO2)N=[N+]=[N-])O

InChI

InChI=1S/C13H15N3O3/c14-16-15-11-6-7-19-12(13(11)17)9-18-8-10-4-2-1-3-5-10/h1-7,11-13,17H,8-9H2/t11-,12+,13-/m0/s1