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

Systemtic Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,6-diacetyloxy-4-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,6-diacetoxy-4-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6R)-5-acetamido-3,6-diacetyloxy-4-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,6-diacetyloxy-4-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6R)-5-acetamido-3,6-diacetoxy-4-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(OC1OC(=O)C)COC(=O)C)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO9/c1-6(16)15-11-12(20)13(22-8(3)18)10(5-21-7(2)17)24-14(11)23-9(4)19/h10-14,20H,5H2,1-4H3,(H,15,16)/t10-,11+,12-,13-,14+/m1/s1