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

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-3,6-bis(oxidanyl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-3,6-dihydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-3,6-dihydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-3,6-dihydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-3,6-dihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C12H19NO8 MolecularWeight: 305.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1O)COC(=O)C)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO8/c1-5(14)13-9-11(20-7(3)16)10(17)8(21-12(9)18)4-19-6(2)15/h8-12,17-18H,4H2,1-3H3,(H,13,14)/t8-,9-,10-,11-,12+/m1/s1