(2R,4R)-4-azido-2-(phenylmethoxymethyl)-4H-pyran-3-one

Systemtic Name: (2R,4R)-4-azido-2-(phenylmethoxymethyl)-4H-pyran-3-one Openeye Name: (2R,4R)-4-azido-2-(benzyloxymethyl)-4H-pyran-3-one CAS Name: (2R,4R)-4-azido-2-(phenylmethoxymethyl)-4H-pyran-3-one IUPAC Name: (2R,4R)-4-azido-2-(phenylmethoxymethyl)-4H-pyran-3-one Traditional Name: (2R,4R)-4-azido-2-(benzoxymethyl)-4H-pyran-3-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c14-16-15-11-6-7-19-12(13(11)17)9-18-8-10-4-2-1-3-5-10/h1-7,11-12H,8-9H2/t11-,12-/m1/s1