IUPAC Name: | (1S,3S,4R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid |
Description: | (1S,3S,4R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic Acid is a useful reagent in the preparation of β-amino acids amides of stereoisomers of azabicyclo[2.2.1]heptyl carbonitriles and oxadiazoles as dipeptidyl peptidase-4 inhibitors useful for type 2 diabetes treatment. |
Molecular Weight: | 241.28 |
Molecular Formula: | C12H19NO4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1C2CCC(C2)C1C(=O)O |
InChI: | InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-8-5-4-7(6-8)9(13)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8+,9+/m1/s1 |
InChI Key: | IFAMSTPTNRJBRG-VGMNWLOBSA-N |
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