[(2R)-1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate

Systemtic Name: [(2R)-1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate Openeye Name: [(1R)-2-(2,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 2-methyl-1-phenyl-benzimidazole-5-carboxylate CAS Name: 2-methyl-1-phenyl-5-benzimidazolecarboxylic acid [(2R)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl] 2-methyl-1-phenylbenzimidazole-5-carboxylate Traditional Name: 2-methyl-1-phenyl-benzimidazole-5-carboxylic acid [(1R)-2-(2,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)OC(C)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)O[C@H](C)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-16(25(30)28-22-15-20(32-3)11-13-24(22)33-4)34-26(31)18-10-12-23-21(14-18)27-17(2)29(23)19-8-6-5-7-9-19/h5-16H,1-4H3,(H,28,30)/t16-/m1/s1