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]-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-4-yl]phenyl]-2,2-dimethyl-propanamide

Molecular Formula: C38H34N4O6


InChI: InChI=1/C38H34N4O6/c1-37(2,3)35(45)39-25-13-7-21(8-14-25)31-41-29-17-11-23(19-27(29)33(43)47-31)24-12-18-30-28(20-24)34(44)48-32(42-30)22-9-15-26(16-10-22)40-36(46)38(4,5)6/h7-20H,1-6H3,(H,39,45)(H,40,46)/f/h39-40H

InChIKey: InChIKey=PKNSFNNKURUVIO-SQBIMTKRCR
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=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]-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 2835784
    PubChem ID 3310193