Specification
Synonyms
(R)-2-(Benzyloxycarbonyl)-3,3-dimethylbutanoic acid
IUPAC Name
(2R)-3,3-Dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid
Canonical SMILES
CC(C)(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C14H19NO4/c1-14(2,3)11(12(16)17)15-13(18)19-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1
InChI Key
NSVNKQLSGGKNKB-NSHDSACASA-N
Boiling Point
436.4±38.0 °C at 760 mmHg
Flash Point
217.7±26.8 °C
Covalently-Bonded Unit Count
1
Monoisotopic Mass
265.13140809
Refractive Index
n20/D 1.528(lit.)
Topological Polar Surface Area
75.6 Ų