1-[2-(4-methylphenyl)-1-oxa-3,4-diazaspiro[4.6]undec-2-en-4-yl]ethanone
Molecular Formula:
C
17
H
22
N
2
O
2
InChI:
InChI=1/C17H22N2O2/c1-13-7-9-15(10-8-13)16-18-19(14(2)20)17(21-16)11-5-3-4-6-12-17/h7-10H,3-6,11-12H2,1-2H3
InChIKey:
InChIKey=HNSBDGPZEXWEIJ-UHFFFAOYAV
SMILES:
CC1=CC=C(C=C1)C2=NN(C3(O2)CCCCCC3)C(=O)C
Names:
1-[2-(4-methylphenyl)-1-oxa-3,4-diazaspiro[4.6]undec-2-en-4-yl]ethanone
Registries:
PubChem CID 754972
PubChem ID 8203783