[(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-methoxy-oxan-2-yl]methylazanium

Systemtic Name: [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-methoxy-oxan-2-yl]methylazanium Openeye Name: [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-methoxy-tetrahydropyran-2-yl]methylammonium CAS Name: [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-methoxy-2-oxanyl]methylammonium IUPAC Name: [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-methoxyoxan-2-yl]methylazanium Traditional Name: [(2R,3R,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-methoxy-tetrahydropyran-2-yl]methylammonium Formula: C13H23N2O7+ MolecularWeight: 319.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)C[NH3+])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@H]([C@@H]([C@H](O[C@H]1OC)C[NH3+])OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H22N2O7/c1-6(16)15-10-12(21-8(3)18)11(20-7(2)17)9(5-14)22-13(10)19-4/h9-13H,5,14H2,1-4H3,(H,15,16)/p+1/t9-,10+,11-,12-,13-/m1/s1