[(2R,3S,6S)-3,5-diacetyloxy-6-azido-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3,5-diacetyloxy-6-azido-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3,5-diacetoxy-6-azido-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3,5-diacetyloxy-6-azido-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3,5-diacetyloxy-6-azido-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3,5-diacetoxy-6-azido-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C12H15N3O7 MolecularWeight: 313.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=C(C(O1)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O7/c1-6(16)19-5-11-9(20-7(2)17)4-10(21-8(3)18)12(22-11)14-15-13/h4,9,11-12H,5H2,1-3H3/t9-,11+,12-/m0/s1