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

Systemtic Name: [(2S,3R,4S,5R,6R)-5-acetamido-4-acetyloxy-3-azido-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4S,5R,6R)-5-acetamido-4-acetoxy-3-azido-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,4S,5R,6R)-5-acetamido-4-acetyloxy-3-azido-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2S,3R,4S,5R,6R)-5-acetamido-4-acetyloxy-3-azido-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6R)-5-acetamido-4-acetoxy-3-azido-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C13H20N4O7 MolecularWeight: 344.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C13H20N4O7/c1-6(18)15-11-12(23-8(3)20)10(16-17-14)9(5-22-7(2)19)24-13(11)21-4/h9-13H,5H2,1-4H3,(H,15,18)/t9-,10+,11-,12-,13-/m1/s1