(2R)-4-[[4-(benzimidazol-1-yl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: (2R)-4-[[4-(benzimidazol-1-yl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: (2R)-4-[4-(benzimidazol-1-yl)anilino]-2-methyl-4-oxo-2-phenyl-butanoic acid CAS Name: (2R)-4-[4-(1-benzimidazolyl)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid IUPAC Name: (2R)-4-[4-(benzimidazol-1-yl)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid Traditional Name: (2R)-4-[4-(benzimidazol-1-yl)anilino]-4-keto-2-methyl-2-phenyl-butyric acid Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C[C@@](CC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H21N3O3/c1-24(23(29)30,17-7-3-2-4-8-17)15-22(28)26-18-11-13-19(14-12-18)27-16-25-20-9-5-6-10-21(20)27/h2-14,16H,15H2,1H3,(H,26,28)(H,29,30)/t24-/m1/s1