[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C26H25N3O4/c1-18(25(31)27-21-13-7-6-12-20(21)19-10-4-3-5-11-19)33-24(30)16-17-29-23-15-9-8-14-22(23)28(2)26(29)32/h3-15,18H,16-17H2,1-2H3,(H,27,31)