The (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide, with the CAS registry number 63126-52-3, is also known as Butanediamide, 2,3-dihydroxy-N1,N1,N4,N4-tetramethyl-, (2S,3S)-. This chemical's molecular formula is C₈H₁₆N₂O₄ and molecular weight is 204.22. Its IUPAC name is called (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide. This chemical is white crystalline powder. When you are using this chemical, please be cautious about it, you should not breathe its dust and must avoid contacting it with skin and eyes.

Physical properties of (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide: (1)ACD/LogP: -1.16; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.512; (6)Molar Refractivity: 49.6 cm³; (7)Molar Volume: 165.1 cm³; (8)Surface Tension: 50.5 dyne/cm; (9)Density: 1.236 g/cm³; (10)Flash Point: 198.6 °C; (11)Enthalpy of Vaporization: 75.85 kJ/mol; (12)Boiling Point: 404.8 °C at 760 mmHg; (13)Vapour Pressure: 3.07E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C(=O)C(C(C(=O)N(C)C)O)O
(2)Isomeric SMILES: CN(C)C(=O)[C@H]([C@@H](C(=O)N(C)C)O)O
(3)InChI: InChI=1S/C8H16N2O4/c1-9(2)7(13)5(11)6(12)8(14)10(3)4/h5-6,11-12H,1-4H3/t5-,6-/m0/s1
(4)InChIKey: PCYDYHRBODKVEL-WDSKDSINSA-N