[(2S,3S,4S,5S)-3,5-diacetyloxy-2-azido-6-methylidene-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5S)-3,5-diacetyloxy-2-azido-6-methylidene-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,5S)-3,5-diacetoxy-2-azido-6-methylene-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5S)-3,5-diacetyloxy-2-azido-6-methylene-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5S)-3,5-diacetyloxy-2-azido-6-methylideneoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5S)-3,5-diacetoxy-2-azido-6-methylene-tetrahydropyran-4-yl] ester Formula: C12H15N3O7 MolecularWeight: 313.2634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(=C)C1OC(=O)C)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O7/c1-5-9(20-6(2)16)10(21-7(3)17)11(22-8(4)18)12(19-5)14-15-13/h9-12H,1H2,2-4H3/t9-,10+,11+,12+/m1/s1