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

Systemtic Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-azanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-amino-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-amino-2-oxanyl]methyl ester IUPAC Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-aminooxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-amino-tetrahydropyran-2-yl]methyl ester Formula: C14H22N2O8 MolecularWeight: 346.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1N)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O8/c1-6(17)16-11-13(23-9(4)20)12(22-8(3)19)10(24-14(11)15)5-21-7(2)18/h10-14H,5,15H2,1-4H3,(H,16,17)/t10?,11-,12+,13+,14+/m0/s1