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

Systemtic Name: [(2R,3S,4R,5R,6S)-4,5-diacetamido-3-acetyloxy-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-4,5-diacetamido-3-acetoxy-6-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-4,5-diacetamido-3-acetyloxy-6-hydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-4,5-diacetamido-3-acetyloxy-6-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-4,5-diacetamido-3-acetoxy-6-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C14H22N2O8 MolecularWeight: 346.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC(C1OC(=O)C)COC(=O)C)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O8/c1-6(17)15-11-12(16-7(2)18)14(21)24-10(5-22-8(3)19)13(11)23-9(4)20/h10-14,21H,5H2,1-4H3,(H,15,17)(H,16,18)/t10-,11-,12-,13-,14+/m1/s1