[(2S,3R,4R)-4-azido-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R)-4-azido-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R,4R)-4-azido-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R)-4-azido-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,4R)-4-azido-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R)-4-azido-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=CO1)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](C=CO1)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C8H11N3O3/c1-5-8(14-6(2)12)7(10-11-9)3-4-13-5/h3-5,7-8H,1-2H3/t5-,7+,8-/m0/s1