(3R,4R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3,4-dicarboxylic acid

Systemtic Name: (3R,4R)-2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidine-3,4-dicarboxylic acid Openeye Name: (3R,4R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidine-3,4-dicarboxylic acid CAS Name: (3R,4R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3,4-dicarboxylic acid IUPAC Name: (3R,4R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3,4-dicarboxylic acid Traditional Name: (3R,4R)-1-hydroxy-2,2,5,5-tetramethyl-pyrrolidine-3,4-dicarboxylic acid Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1O)(C)C)C(=O)O)C(=O)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C(N1O)(C)C)C(=O)O)C(=O)O)C

InChI

InChI=1S/C10H17NO5/c1-9(2)5(7(12)13)6(8(14)15)10(3,4)11(9)16/h5-6,16H,1-4H3,(H,12,13)(H,14,15)/t5-,6-/m0/s1