1-(2-pyrazin-2-yl-8-tert-butyl-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl)ethanone
Molecular Formula:
C
17
H
24
N
4
O
2
InChI:
InChI=1/C17H24N4O2/c1-12(22)21-17(7-5-13(6-8-17)16(2,3)4)23-15(20-21)14-11-18-9-10-19-14/h9-11,13H,5-8H2,1-4H3
InChIKey:
InChIKey=FAOKRFKZLYMVQA-UHFFFAOYAD
SMILES:
CC(=O)N1C2(CCC(CC2)C(C)(C)C)OC(=N1)C3=NC=CN=C3
Names:
1-(2-pyrazin-2-yl-8-tert-butyl-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl)ethanone
Registries:
PubChem CID 752960
PubChem ID 8202767