[(2R,3R,4R,5R)-2-(azidomethyl)-4-methoxy-5-prop-2-ynoxy-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-2-(azidomethyl)-4-methoxy-5-prop-2-ynoxy-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-2-(azidomethyl)-4-methoxy-5-prop-2-ynoxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-2-(azidomethyl)-4-methoxy-5-prop-2-ynoxy-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5R)-2-(azidomethyl)-4-methoxy-5-prop-2-ynoxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-2-(azidomethyl)-4-methoxy-5-propargyloxy-tetrahydrofuran-3-yl] ester Formula: C11H15N3O5 MolecularWeight: 269.2539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC)OCC#C)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC)OCC#C)CN=[N+]=[N-]

InChI

InChI=1S/C11H15N3O5/c1-4-5-17-11-10(16-3)9(18-7(2)15)8(19-11)6-13-14-12/h1,8-11H,5-6H2,2-3H3/t8-,9-,10-,11-/m1/s1