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

Systemtic Name: [(2R,3S,4S,5R)-4-acetamido-3,5,6-triacetyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R)-4-acetamido-3,5,6-triacetoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R)-4-acetamido-3,5,6-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R)-4-acetamido-3,5,6-triacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R)-4-acetamido-3,5,6-triacetoxy-tetrahydropyran-2-yl]methyl ester Formula: C16H23NO10 MolecularWeight: 389.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO10/c1-7(18)17-13-14(24-9(3)20)12(6-23-8(2)19)27-16(26-11(5)22)15(13)25-10(4)21/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13+,14-,15-,16?/m1/s1