4-(7,9-dioxo-5,8-diazabicyclo[4.3.0]nona-2,4,10-trien-8-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Molecular Formula: C15H14N4O4


InChI: InChI=1/C15H14N4O4/c1-9-8-11(18-23-9)17-12(20)5-3-7-19-14(21)10-4-2-6-16-13(10)15(19)22/h2,4,6,8H,3,5,7H2,1H3,(H,17,18,20)/f/h17H

InChIKey: InChIKey=PHSARIBUHTZJGK-HCKMINDGCG
SMILES: CC1=CC(=NO1)NC(=O)CCCN2C(=O)C3=C(C2=O)N=CC=C3

Names:
    4-(7,9-dioxo-5,8-diazabicyclo[4.3.0]nona-2,4,10-trien-8-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Registries:
    PubChem CID 3244083
    PubChem ID 4780200