[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-prop-2-ynoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-prop-2-ynoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-azido-6-prop-2-ynoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-prop-2-ynoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-prop-2-ynoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-5-azido-6-propargyloxy-tetrahydropyran-2-yl]methyl ester Formula: C15H19N3O8 MolecularWeight: 369.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O8/c1-5-6-22-15-12(17-18-16)14(25-10(4)21)13(24-9(3)20)11(26-15)7-23-8(2)19/h1,11-15H,6-7H2,2-4H3/t11-,12-,13-,14-,15-/m1/s1