(4R,5S)-4,5-bis(dimethylamino)-2,2,7,7-tetramethyl-octane-3,6-dione

Systemtic Name: (4R,5S)-4,5-bis(dimethylamino)-2,2,7,7-tetramethyl-octane-3,6-dione Openeye Name: (4R,5S)-4,5-bis(dimethylamino)-2,2,7,7-tetramethyl-octane-3,6-dione CAS Name: (4R,5S)-4,5-bis(dimethylamino)-2,2,7,7-tetramethyloctane-3,6-dione IUPAC Name: (4R,5S)-4,5-bis(dimethylamino)-2,2,7,7-tetramethyloctane-3,6-dione Traditional Name: (4R,5S)-4,5-bis(dimethylamino)-2,2,7,7-tetramethyl-octane-3,6-dione Formula: C16H32N2O2 MolecularWeight: 284.43748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C(C(=O)C(C)(C)C)N(C)C)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)[C@@H]([C@@H](C(=O)C(C)(C)C)N(C)C)N(C)C

InChI

InChI=1S/C16H32N2O2/c1-15(2,3)13(19)11(17(7)8)12(18(9)10)14(20)16(4,5)6/h11-12H,1-10H3/t11-,12+