(3R,4S,5R)-3-azido-5-(phenylmethoxymethyl)oxolane-2,4-diol

Systemtic Name: (3R,4S,5R)-3-azido-5-(phenylmethoxymethyl)oxolane-2,4-diol Openeye Name: (3R,4S,5R)-3-azido-5-(benzyloxymethyl)tetrahydrofuran-2,4-diol CAS Name: (3R,4S,5R)-3-azido-5-(phenylmethoxymethyl)oxolane-2,4-diol IUPAC Name: (3R,4S,5R)-3-azido-5-(phenylmethoxymethyl)oxolane-2,4-diol Traditional Name: (3R,4S,5R)-3-azido-5-(benzoxymethyl)tetrahydrofuran-2,4-diol Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(O2)O)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H](C(O2)O)N=[N+]=[N-])O

InChI

InChI=1S/C12H15N3O4/c13-15-14-10-11(16)9(19-12(10)17)7-18-6-8-4-2-1-3-5-8/h1-5,9-12,16-17H,6-7H2/t9-,10-,11-,12?/m1/s1