N-[4-[9-[4-(4-acetamidophenyl)-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]acetamide
Molecular Formula:
C32H22N4O6
InChI: InChI=1/C32H22N4O6/c1-17(37)33-23-9-3-19(4-10-23)29-35-27-13-7-21(15-25(27)31(39)41-29)22-8-14-28-26(16-22)32(40)42-30(36-28)20-5-11-24(12-6-20)34-18(2)38/h3-16H,1-2H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=OANLIRSUDYKXGS-UBXIPSODCC
SMILES: CC(=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(=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]-2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-4-yl]phenyl]acetamide
Registries:
PubChem CID 1381906
PubChem ID 3310099
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