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2-(4-methylphenyl)-2-[(2-oxidanylidene-3H-benzimidazol-1-yl)carbonylamino]ethanoic acid

2-(4-methylphenyl)-2-[(2-oxidanylidene-3H-benzimidazol-1-yl)carbonylamino]ethanoic acid

Systemtic Name:2-(4-methylphenyl)-2-[(2-oxidanylidene-3H-benzimidazol-1-yl)carbonylamino]ethanoic acid
Openeye Name:2-[(2-oxo-3H-benzimidazole-1-carbonyl)amino]-2-(p-tolyl)acetic acid
CAS Name:2-(4-methylphenyl)-2-[[oxo-(2-oxo-3H-benzimidazol-1-yl)methyl]amino]acetic acid
IUPAC Name:2-(4-methylphenyl)-2-[(2-oxo-3H-benzimidazole-1-carbonyl)amino]acetic acid
Traditional Name:2-[(2-keto-3H-benzimidazole-1-carbonyl)amino]-2-(p-tolyl)acetic acid
Formula: C17H15N3O4
MolecularWeight: 325.3187
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)NC(=O)N2C3=CC=CC=C3NC2=O


Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)O)NC(=O)N2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C17H15N3O4/c1-10-6-8-11(9-7-10)14(15(21)22)19-17(24)20-13-5-3-2-4-12(13)18-16(20)23/h2-9,14H,1H3,(H,18,23)(H,19,24)(H,21,22)


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