2-[4-(2-acetyl-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl)phenoxy]acetic acid
Molecular Formula:
C25H22N2O4
InChI: InChI=1/C25H22N2O4/c1-17(28)27-23-10-6-5-9-21(23)26-22(15-24(27)19-7-3-2-4-8-19)18-11-13-20(14-12-18)31-16-25(29)30/h2-14,24H,15-16H2,1H3,(H,29,30)/f/h29H
InChIKey: InChIKey=CHHHCBYVRHTJAN-PKRZOPRNCZ
SMILES: CC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OCC(=O)O)C4=CC=CC=C4
Names:
2-[4-(2-acetyl-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-yl)phenoxy]acetic acid
Registries:
PubChem CID 2728690
PubChem ID 4784073
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