2-[[2-(1H-benzimidazol-2-ylcarbonylamino)phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-(1H-benzimidazol-2-ylcarbonylamino)phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(1H-benzimidazole-2-carbonylamino)benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[2-[[1H-benzimidazol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(1H-benzimidazole-2-carbonylamino)benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(1H-benzimidazole-2-carbonylamino)benzoyl]amino]-3-phenyl-propionic acid Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20N4O4/c29-22(28-20(24(31)32)14-15-8-2-1-3-9-15)16-10-4-5-11-17(16)27-23(30)21-25-18-12-6-7-13-19(18)26-21/h1-13,20H,14H2,(H,25,26)(H,27,30)(H,28,29)(H,31,32)