N-[4-[9-[[4-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]methyl]-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-4-yl]phenyl]-2,2-dimethyl-propanamide
Molecular Formula:
C39H36N4O6
InChI: InChI=1/C39H36N4O6/c1-38(2,3)36(46)40-26-13-9-24(10-14-26)32-42-30-17-7-22(20-28(30)34(44)48-32)19-23-8-18-31-29(21-23)35(45)49-33(43-31)25-11-15-27(16-12-25)41-37(47)39(4,5)6/h7-18,20-21H,19H2,1-6H3,(H,40,46)(H,41,47)/f/h40-41H
InChIKey: InChIKey=KUNFBEKIXOIUEH-IHBONYPBCX
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC=C(C=C6)NC(=O)C(C)(C)C)C(=O)O2
Names:
N-[4-[9-[[4-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]methyl]-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-4-yl]phenyl]-2,2-dimethyl-propanamide
Registries:
PubChem CID 2835783
PubChem ID 3310192
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