2-(3H-benzimidazol-5-ylcarbonylamino)-2-phenyl-ethanoic acid

Systemtic Name: 2-(3H-benzimidazol-5-ylcarbonylamino)-2-phenyl-ethanoic acid Openeye Name: 2-(3H-benzimidazole-5-carbonylamino)-2-phenyl-acetic acid CAS Name: 2-[[3H-benzimidazol-5-yl(oxo)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-(3H-benzimidazole-5-carbonylamino)-2-phenylacetic acid Traditional Name: 2-(3H-benzimidazole-5-carbonylamino)-2-phenyl-acetic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C16H13N3O3/c20-15(11-6-7-12-13(8-11)18-9-17-12)19-14(16(21)22)10-4-2-1-3-5-10/h1-9,14H,(H,17,18)(H,19,20)(H,21,22)