[(2R,3S,4R,5R,6R)-5-azido-2-(hydroxymethyl)-3-oxidanyl-6-pent-4-enoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-5-azido-2-(hydroxymethyl)-3-oxidanyl-6-pent-4-enoxy-oxan-4-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-5-azido-3-hydroxy-2-(hydroxymethyl)-6-pent-4-enoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-5-azido-3-hydroxy-2-(hydroxymethyl)-6-pent-4-enoxy-4-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-5-azido-3-hydroxy-2-(hydroxymethyl)-6-pent-4-enoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-5-azido-3-hydroxy-2-methylol-6-pent-4-enoxy-tetrahydropyran-4-yl] ester Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1O)CO)OCCCC=C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)OCCCC=C)N=[N+]=[N-]

InChI

InChI=1S/C13H21N3O6/c1-3-4-5-6-20-13-10(15-16-14)12(21-8(2)18)11(19)9(7-17)22-13/h3,9-13,17,19H,1,4-7H2,2H3/t9-,10-,11-,12-,13-/m1/s1