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

Systemtic Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-ethenyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-vinyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-ethenyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-ethenyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5S,6R)-5-acetamido-3,4-diacetoxy-6-vinyl-tetrahydropyran-2-yl]methyl ester Formula: C16H23NO8 MolecularWeight: 357.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO8/c1-6-12-14(17-8(2)18)16(24-11(5)21)15(23-10(4)20)13(25-12)7-22-9(3)19/h6,12-16H,1,7H2,2-5H3,(H,17,18)/t12-,13-,14+,15-,16-/m1/s1