2-(1-adamantylcarbamoyl-butan-2-yl-amino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₂₁H₃₂N₄O₃

InChI: InChI=1/C21H32N4O3/c1-4-13(2)25(12-19(26)22-18-5-14(3)28-24-18)20(27)23-21-9-15-6-16(10-21)8-17(7-15)11-21/h5,13,15-17H,4,6-12H2,1-3H3,(H,23,27)(H,22,24,26)/f/h22-23H

InChIKey: InChIKey=DTEZUXVHOAJCCY-PDJAEHLQCB
SMILES: CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Names:
    2-(1-adamantylcarbamoyl-butan-2-yl-amino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4099601
    PubChem ID 6021451