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

Systemtic Name: [(2R,3S,4R,6S)-6-acetamido-3,4-diacetyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6S)-6-acetamido-3,4-diacetoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6S)-6-acetamido-3,4-diacetyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6S)-6-acetamido-3,4-diacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6S)-6-acetamido-3,4-diacetoxy-tetrahydropyran-2-yl]methyl ester Formula: C14H21NO8 MolecularWeight: 331.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1C[C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C

InChI

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