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

Systemtic Name: [(2R,3S,4S,5R)-4-acetamido-3-acetyloxy-5-ethanoyl-5-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R)-4-acetamido-3-acetoxy-5-acetyl-5-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R)-4-acetamido-5-acetyl-3-acetyloxy-5-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R)-4-acetamido-5-acetyl-3-acetyloxy-5-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-4-acetamido-3-acetoxy-5-acetyl-5-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C14H21NO8 MolecularWeight: 331.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(COC(C(C1NC(=O)C)OC(=O)C)COC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO8/c1-7(16)14(20)6-22-11(5-21-9(3)18)12(23-10(4)19)13(14)15-8(2)17/h11-13,20H,5-6H2,1-4H3,(H,15,17)/t11-,12-,13+,14-/m1/s1