MF: C13H17NO4
MW: 251.28g/mol
IUPAC Name: (2R)-2-(2,2-dimethylpropanoylamino)-2-(4-hydroxyphenyl)acetic acid
Isomeric SMILES: CC(C)(C)C(=O)N[C@H](C1=CC=C(C=C1)O)C(=O)O
InChIKey: BSXQHKOBFTYRJX-SNVBAGLBSA-N
InChI: InChI=1S/C13H17NO4/c1-13(2,3)12(18)14-10(11(16)17)8-4-6-9(15)7-5-8/h4-7,10,15H,1-3H3,(H,14,18)(H,16,17)/t10-/m1/s1
