2-[[1-(dimethylcarbamoyl)cyclopropyl]carbonyl-(4-phenylphenyl)amino]propanoic acid

Systemtic Name: 2-[[1-(dimethylcarbamoyl)cyclopropyl]carbonyl-(4-phenylphenyl)amino]propanoic acid Openeye Name: 2-(N-[1-(dimethylcarbamoyl)cyclopropanecarbonyl]-4-phenyl-anilino)propanoic acid CAS Name: 2-(N-[[1-[dimethylamino(oxo)methyl]cyclopropyl]-oxomethyl]-4-phenylanilino)propanoic acid IUPAC Name: 2-(N-[1-(dimethylcarbamoyl)cyclopropanecarbonyl]-4-phenylanilino)propanoic acid Traditional Name: 2-(N-[1-(dimethylcarbamoyl)cyclopropanecarbonyl]-4-phenyl-anilino)propionic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3(CC3)C(=O)N(C)C

Isomeric SMILES

CC(C(=O)O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3(CC3)C(=O)N(C)C

InChI

InChI=1S/C22H24N2O4/c1-15(19(25)26)24(21(28)22(13-14-22)20(27)23(2)3)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H,25,26)