bis(acetyloxymethyl) (3R,4R)-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidine-3,4-dicarboxylate

Systemtic Name: bis(acetyloxymethyl) (3R,4R)-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidine-3,4-dicarboxylate Openeye Name: bis(acetoxymethyl) (3R,4R)-2,2,5,5-tetramethyl-1-oxido-pyrrolidine-3,4-dicarboxylate CAS Name: (3R,4R)-2,2,5,5-tetramethyl-1-oxidopyrrolidine-3,4-dicarboxylic acid bis(acetyloxymethyl) ester IUPAC Name: bis(acetyloxymethyl) (3R,4R)-2,2,5,5-tetramethyl-1-oxidopyrrolidine-3,4-dicarboxylate Traditional Name: (3R,4R)-2,2,5,5-tetramethyl-1-oxido-pyrrolidine-3,4-dicarboxylic acid bis(acetoxymethyl) ester Formula: C16H24NO9- MolecularWeight: 374.36306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1C(C(N(C1(C)C)[O-])(C)C)C(=O)OCOC(=O)C

Isomeric SMILES

CC(=O)OCOC(=O)[C@@H]1[C@H](C(N(C1(C)C)[O-])(C)C)C(=O)OCOC(=O)C

InChI

InChI=1S/C16H24NO9/c1-9(18)23-7-25-13(20)11-12(14(21)26-8-24-10(2)19)16(5,6)17(22)15(11,3)4/h11-12H,7-8H2,1-6H3/q-1/t11-,12-/m0/s1