N-[4-[9-[[4-(4-acetamidophenyl)-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]acetamide
Molecular Formula:
C33H24N4O6
InChI: InChI=1/C33H24N4O6/c1-18(38)34-24-9-5-22(6-10-24)30-36-28-13-3-20(16-26(28)32(40)42-30)15-21-4-14-29-27(17-21)33(41)43-31(37-29)23-7-11-25(12-8-23)35-19(2)39/h3-14,16-17H,15H2,1-2H3,(H,34,38)(H,35,39)/f/h34-35H
InChIKey: InChIKey=FBGXTYICCDXYKD-YNDYHMGXCU
SMILES: CC(=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(=O)O2
Names:
N-[4-[9-[[4-(4-acetamidophenyl)-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]acetamide
Registries:
PubChem CID 1381905
PubChem ID 3310098
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