[(2R,3R,4S,5S)-3,4,5-triacetyloxy-5-azido-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-5-azido-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5S)-3,4,5-triacetoxy-5-azido-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5S)-3,4,5-triacetyloxy-5-azido-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-5-azidooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5S)-3,4,5-triacetoxy-5-azido-tetrahydropyran-2-yl]methyl ester Formula: C14H19N3O9 MolecularWeight: 373.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)(N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O9/c1-7(18)22-5-11-12(24-8(2)19)13(25-9(3)20)14(6-23-11,16-17-15)26-10(4)21/h11-13H,5-6H2,1-4H3/t11-,12-,13+,14+/m1/s1