[(2R,3R,4R,5R,6R)-5-acetamido-3-(2,2-dimethylpropanoyloxy)-6-methoxy-4-oxidanyl-oxan-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(2R,3R,4R,5R,6R)-5-acetamido-3-(2,2-dimethylpropanoyloxy)-6-methoxy-4-oxidanyl-oxan-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(2R,3R,4R,5R,6R)-5-acetamido-3-(2,2-dimethylpropanoyloxy)-4-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2R,3R,4R,5R,6R)-5-acetamido-3-(2,2-dimethyl-1-oxopropoxy)-4-hydroxy-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-5-acetamido-3-(2,2-dimethylpropanoyloxy)-4-hydroxy-6-methoxyoxan-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2R,3R,4R,5R,6R)-5-acetamido-4-hydroxy-6-methoxy-3-pivaloyloxy-tetrahydropyran-2-yl]methyl ester Formula: C19H33NO8 MolecularWeight: 403.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO8/c1-10(21)20-12-13(22)14(28-17(24)19(5,6)7)11(27-15(12)25-8)9-26-16(23)18(2,3)4/h11-15,22H,9H2,1-8H3,(H,20,21)/t11-,12-,13-,14+,15-/m1/s1