1-[2-[(4-phenylphenyl)methyl]-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
Molecular Formula:
C
21
H
22
N
2
O
2
InChI:
InChI=1/C21H22N2O2/c1-16(24)23-21(13-5-6-14-21)25-20(22-23)15-17-9-11-19(12-10-17)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-15H2,1H3
InChIKey:
InChIKey=DWURAYJAWVSSDE-UHFFFAOYAW
SMILES:
CC(=O)N1C2(CCCC2)OC(=N1)CC3=CC=C(C=C3)C4=CC=CC=C4
Names:
1-[2-[(4-phenylphenyl)methyl]-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
Registries:
PubChem CID 1936897
PubChem ID 4792984