3-methyl-N-(2-morpholin-4-yl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)butanamide
Molecular Formula:
C15H20N4O3
InChI: InChI=1/C15H20N4O3/c1-10(2)9-13(20)16-11-3-4-12(15-14(11)17-22-18-15)19-5-7-21-8-6-19/h3-4,10H,5-9H2,1-2H3,(H,16,20)/f/h16H
InChIKey: InChIKey=JQFSYIISXSIIJH-WYUMXYHSCY
SMILES: CC(C)CC(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3
Names:
3-methyl-N-(2-morpholin-4-yl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)butanamide
Registries:
PubChem CID 752811
PubChem ID 8202703
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