1-[2-(3-methylphenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
Molecular Formula:
C
15
H
18
N
2
O
2
InChI:
InChI=1/C15H18N2O2/c1-11-6-5-7-13(10-11)14-16-17(12(2)18)15(19-14)8-3-4-9-15/h5-7,10H,3-4,8-9H2,1-2H3
InChIKey:
InChIKey=CARIHBYPFMBXBU-UHFFFAOYAH
SMILES:
CC1=CC=CC(=C1)C2=NN(C3(O2)CCCC3)C(=O)C
Names:
1-[2-(3-methylphenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
Registries:
PubChem CID 752949
PubChem ID 3301327