methyl (2R,3S,4R)-5-acetamido-3,4-diacetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: methyl (2R,3S,4R)-5-acetamido-3,4-diacetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: methyl (2R,3S,4R)-5-acetamido-3,4-diacetoxy-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,3S,4R)-5-acetamido-3,4-diacetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3S,4R)-5-acetamido-3,4-diacetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,3S,4R)-5-acetamido-3,4-diacetoxy-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester Formula: C16H21NO10 MolecularWeight: 387.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC(C(C1OC(=O)C)OC(=O)C)COC(=O)C)C(=O)OC

Isomeric SMILES

CC(=O)NC1=C(O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C)C(=O)OC

InChI

InChI=1S/C16H21NO10/c1-7(18)17-12-14(26-10(4)21)13(25-9(3)20)11(6-24-8(2)19)27-15(12)16(22)23-5/h11,13-14H,6H2,1-5H3,(H,17,18)/t11-,13-,14-/m1/s1