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

Systemtic Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C14H21NO9 MolecularWeight: 347.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1O)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]1O)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H21NO9/c1-6(16)15-11-13(23-9(4)19)12(22-8(3)18)10(24-14(11)20)5-21-7(2)17/h10-14,20H,5H2,1-4H3,(H,15,16)/t10?,11-,12+,13+,14+/m0/s1