2-[4-[[5-aminocarbonyl-4-[(4-propan-2-ylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[5-aminocarbonyl-4-[(4-propan-2-ylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-carbamoyl-4-[(4-isopropylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[5-carbamoyl-4-[[oxo-(4-propan-2-ylanilino)methyl]amino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[5-carbamoyl-4-[(4-propan-2-ylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-carbamoyl-4-(p-cumenylcarbamoylamino)-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2=C(NC(=N2)CC3=CC=C(C=C3)OCC(=O)O)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=C(NC(=N2)CC3=CC=C(C=C3)OCC(=O)O)C(=O)N

InChI

InChI=1S/C23H25N5O5/c1-13(2)15-5-7-16(8-6-15)25-23(32)28-22-20(21(24)31)26-18(27-22)11-14-3-9-17(10-4-14)33-12-19(29)30/h3-10,13H,11-12H2,1-2H3,(H2,24,31)(H,26,27)(H,29,30)(H2,25,28,32)