(E)-2-cyano-3-[8-(2-fluorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
Molecular Formula:
C24H21FN4O4
InChI: InChI=1/C24H21FN4O4/c1-15-6-4-10-29-21(15)28-23(33-20-9-3-2-8-19(20)25)18(24(29)31)12-16(13-26)22(30)27-14-17-7-5-11-32-17/h2-4,6,8-10,12,17H,5,7,11,14H2,1H3,(H,27,30)/b16-12+/f/h27H
InChIKey: InChIKey=LZHVUHWFXZNSHA-QAFQHNHIDC
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC3CCCO3)OC4=CC=CC=C4F
Names:
(E)-2-cyano-3-[8-(2-fluorophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 6303349
PubChem ID 11594720
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