methyl (2R,4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1R,2R)-1,3-diacetyloxy-2-oxidanyl-propyl]oxane-2-carboxylate

Systemtic Name: methyl (2R,4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1R,2R)-1,3-diacetyloxy-2-oxidanyl-propyl]oxane-2-carboxylate Openeye Name: methyl (2R,4S,5R,6R)-5-acetamido-2,4-diacetoxy-6-[(1R,2R)-1,3-diacetoxy-2-hydroxy-propyl]tetrahydropyran-2-carboxylate CAS Name: (2R,4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1R,2R)-1,3-diacetyloxy-2-hydroxypropyl]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2R,4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1R,2R)-1,3-diacetyloxy-2-hydroxypropyl]oxane-2-carboxylate Traditional Name: (2R,4S,5R,6R)-5-acetamido-2,4-diacetoxy-6-[(1R,2R)-1,3-diacetoxy-2-hydroxy-propyl]tetrahydropyran-2-carboxylic acid methyl ester Formula: C20H29NO13 MolecularWeight: 491.44316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(COC(=O)C)O)OC(=O)C)(C(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO13/c1-9(22)21-16-15(31-11(3)24)7-20(19(28)29-6,33-13(5)26)34-18(16)17(32-12(4)25)14(27)8-30-10(2)23/h14-18,27H,7-8H2,1-6H3,(H,21,22)/t14-,15+,16-,17-,18-,20+/m1/s1