1-(2-pyridin-4-yl-8-tert-butyl-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl)ethanone
Molecular Formula:
C
18
H
25
N
3
O
2
InChI:
InChI=1/C18H25N3O2/c1-13(22)21-18(9-5-15(6-10-18)17(2,3)4)23-16(20-21)14-7-11-19-12-8-14/h7-8,11-12,15H,5-6,9-10H2,1-4H3
InChIKey:
InChIKey=WUWVGHSWJHRGFA-UHFFFAOYAR
SMILES:
CC(=O)N1C2(CCC(CC2)C(C)(C)C)OC(=N1)C3=CC=NC=C3
Names:
1-(2-pyridin-4-yl-8-tert-butyl-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl)ethanone
Registries:
PubChem CID 752956
PubChem ID 8202764