methyl (2S,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-azido-oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-azido-oxane-2-carboxylate Openeye Name: methyl (2S,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-azido-tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-azido-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-azidooxane-2-carboxylate Traditional Name: (2S,3S,4R,5R,6R)-5-acetamido-3,4-diacetoxy-6-azido-tetrahydropyran-2-carboxylic acid methyl ester Formula: C13H18N4O8 MolecularWeight: 358.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1N=[N+]=[N-])C(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O8/c1-5(18)15-8-9(23-6(2)19)10(24-7(3)20)11(13(21)22-4)25-12(8)16-17-14/h8-12H,1-4H3,(H,15,18)/t8-,9-,10+,11+,12-/m1/s1