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

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-3,6-dimethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-3,6-dimethoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-3,6-dimethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-3,6-dimethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-3,6-dimethoxy-tetrahydropyran-2-yl]methyl ester Formula: C14H23NO8 MolecularWeight: 333.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)COC(=O)C)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO8/c1-7(16)15-11-13(22-9(3)18)12(19-4)10(6-21-8(2)17)23-14(11)20-5/h10-14H,6H2,1-5H3,(H,15,16)/t10-,11-,12-,13-,14+/m1/s1