[(2R,3S,6R)-3-azido-6-methyl-5-oxidanylidene-oxan-2-yl] ethanoate

Systemtic Name: [(2R,3S,6R)-3-azido-6-methyl-5-oxidanylidene-oxan-2-yl] ethanoate Openeye Name: [(2R,3S,6R)-3-azido-6-methyl-5-oxo-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2R,3S,6R)-3-azido-6-methyl-5-oxo-2-oxanyl] ester IUPAC Name: [(2R,3S,6R)-3-azido-6-methyl-5-oxooxan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,6R)-3-azido-5-keto-6-methyl-tetrahydropyran-2-yl] ester Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC(C(O1)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]1C(=O)C[C@@H]([C@H](O1)OC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C8H11N3O4/c1-4-7(13)3-6(10-11-9)8(14-4)15-5(2)12/h4,6,8H,3H2,1-2H3/t4-,6+,8-/m1/s1