[(2S,3R,4S,6S)-6-acetyloxy-3-azido-2-methyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6S)-6-acetyloxy-3-azido-2-methyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,6S)-6-acetoxy-3-azido-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6S)-6-acetyloxy-3-azido-2-methyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,6S)-6-acetyloxy-3-azido-2-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6S)-6-acetoxy-3-azido-2-methyl-tetrahydropyran-4-yl] ester Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5/c1-5-10(12-13-11)8(17-6(2)14)4-9(16-5)18-7(3)15/h5,8-10H,4H2,1-3H3/t5-,8-,9-,10+/m0/s1