1-(2-phenyl-1-oxa-3,4-diazaspiro[4.7]dodec-2-en-4-yl)ethanone
Molecular Formula:
C
17
H
22
N
2
O
2
InChI:
InChI=1/C17H22N2O2/c1-14(20)19-17(12-8-3-2-4-9-13-17)21-16(18-19)15-10-6-5-7-11-15/h5-7,10-11H,2-4,8-9,12-13H2,1H3
InChIKey:
InChIKey=WTIALAKRXUVZKV-UHFFFAOYAG
SMILES:
CC(=O)N1C2(CCCCCCC2)OC(=N1)C3=CC=CC=C3
Names:
1-(2-phenyl-1-oxa-3,4-diazaspiro[4.7]dodec-2-en-4-yl)ethanone
Registries:
PubChem CID 754967
PubChem ID 8203782