2-[[4-[[(Z)-2-(furan-2-carbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoyl]amino]acetic acid
Molecular Formula:
C23H19N3O6
InChI: InChI=1/C23H19N3O6/c27-20(28)14-24-21(29)16-8-10-17(11-9-16)25-22(30)18(13-15-5-2-1-3-6-15)26-23(31)19-7-4-12-32-19/h1-13H,14H2,(H,24,29)(H,25,30)(H,26,31)(H,27,28)/b18-13-/f/h24-27H
InChIKey: InChIKey=LATCGPDMPIZEAU-YWFMIBNSDD
SMILES: C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O)NC(=O)C3=CC=CO3
Names:
2-[[4-[[(Z)-2-(furan-2-carbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoyl]amino]acetic acid
Registries:
PubChem CID 2179126
PubChem ID 11553761
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