[(2R)-2-[(2R,3R)-2-(azidomethyl)-5-oxidanylidene-oxolan-3-yl]-2-oxidanyl-ethyl] benzoate

Systemtic Name: [(2R)-2-[(2R,3R)-2-(azidomethyl)-5-oxidanylidene-oxolan-3-yl]-2-oxidanyl-ethyl] benzoate Openeye Name: [(2R)-2-[(2R,3R)-2-(azidomethyl)-5-oxo-tetrahydrofuran-3-yl]-2-hydroxy-ethyl] benzoate CAS Name: benzoic acid [(2R)-2-[(2R,3R)-2-(azidomethyl)-5-oxo-3-oxolanyl]-2-hydroxyethyl] ester IUPAC Name: [(2R)-2-[(2R,3R)-2-(azidomethyl)-5-oxooxolan-3-yl]-2-hydroxyethyl] benzoate Traditional Name: benzoic acid [(2R)-2-[(2R,3R)-2-(azidomethyl)-5-keto-tetrahydrofuran-3-yl]-2-hydroxy-ethyl] ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)CN=[N+]=[N-])C(COC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1[C@@H]([C@@H](OC1=O)CN=[N+]=[N-])[C@H](COC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H15N3O5/c15-17-16-7-12-10(6-13(19)22-12)11(18)8-21-14(20)9-4-2-1-3-5-9/h1-5,10-12,18H,6-8H2/t10-,11+,12+/m1/s1