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

Systemtic Name: [(2S,3S,4R,5S,6R)-5-acetamido-4,6-diacetyloxy-3-azido-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R,5S,6R)-5-acetamido-4,6-diacetoxy-3-azido-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R,5S,6R)-5-acetamido-4,6-diacetyloxy-3-azido-2-oxanyl]methyl ester IUPAC Name: [(2S,3S,4R,5S,6R)-5-acetamido-4,6-diacetyloxy-3-azidooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R,5S,6R)-5-acetamido-4,6-diacetoxy-3-azido-tetrahydropyran-2-yl]methyl ester Formula: C14H20N4O8 MolecularWeight: 372.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O8/c1-6(19)16-12-13(24-8(3)21)11(17-18-15)10(5-23-7(2)20)26-14(12)25-9(4)22/h10-14H,5H2,1-4H3,(H,16,19)/t10-,11-,12+,13+,14+/m1/s1