2-acetyl-6-propanoyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
14
H
16
N
2
O
3
InChI:
InChI=1/C14H16N2O3/c1-3-13(18)16-12-7-5-4-6-11(12)15(10(2)17)9-8-14(16)19/h4-7H,3,8-9H2,1-2H3
InChIKey:
InChIKey=KOKHLEWUYKYSKR-UHFFFAOYAE
SMILES:
CCC(=O)N1C(=O)CCN(C2=CC=CC=C21)C(=O)C
Names:
2-acetyl-6-propanoyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 777852
PubChem ID 8213536