2-[(2-methoxyphenyl)methyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione
Molecular Formula:
C
17
H
16
N
2
O
3
InChI:
InChI=1/C17H16N2O3/c1-22-15-9-5-2-6-12(15)11-19-14-8-4-3-7-13(14)17(21)18-10-16(19)20/h2-9H,10-11H2,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=IDGKCBNFHFFAOM-GPQMBLKYCL
SMILES:
COC1=CC=CC=C1CN2C(=O)CNC(=O)C3=CC=CC=C32
Names:
2-[(2-methoxyphenyl)methyl]-2,5-diazabicyclo[5.4.0]undeca-7,9,11-triene-3,6-dione
Registries:
PubChem CID 4238707
PubChem ID 8395614
