[(2S,5Z,6S)-4-azido-5-hydroxyimino-6-propan-2-yloxy-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2S,5Z,6S)-4-azido-5-hydroxyimino-6-propan-2-yloxy-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2S,5Z,6S)-4-azido-5-hydroxyimino-6-isopropoxy-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,5Z,6S)-4-azido-5-hydroxyimino-6-propan-2-yloxy-2H-pyran-2-yl]methyl ester IUPAC Name: [(2S,5Z,6S)-4-azido-5-hydroxyimino-6-propan-2-yloxy-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2S,5Z,6S)-4-azido-5-hydroximino-6-isopropoxy-2H-pyran-2-yl]methyl ester Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(=NO)C(=CC(O1)COC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(C)O[C@@H]1/C(=N\O)/C(=C[C@H](O1)COC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C11H16N4O5/c1-6(2)19-11-10(14-17)9(13-15-12)4-8(20-11)5-18-7(3)16/h4,6,8,11,17H,5H2,1-3H3/b14-10-/t8-,11-/m0/s1