(3S)-2-acetyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
12
H
14
N
2
O
2
InChI:
InChI=1/C12H14N2O2/c1-8-7-12(16)13-10-5-3-4-6-11(10)14(8)9(2)15/h3-6,8H,7H2,1-2H3,(H,13,16)/t8-/m0/s1/f/h13H
InChIKey:
InChIKey=STTFHSQLULQTBA-CQNIESNGDM
SMILES:
CC1CC(=O)NC2=CC=CC=C2N1C(=O)C
Names:
(3S)-2-acetyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 777844
PubChem ID 8213533