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

Systemtic Name: 2-[4-[[5-aminocarbonyl-4-[(4-phenoxyphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-carbamoyl-4-[(4-phenoxyphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[5-carbamoyl-4-[[oxo-(4-phenoxyanilino)methyl]amino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[5-carbamoyl-4-[(4-phenoxyphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-carbamoyl-4-[(4-phenoxyphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Formula: C26H23N5O6 MolecularWeight: 501.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(NC(=N3)CC4=CC=C(C=C4)OCC(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(NC(=N3)CC4=CC=C(C=C4)OCC(=O)O)C(=O)N

InChI

InChI=1S/C26H23N5O6/c27-24(34)23-25(30-21(29-23)14-16-6-10-18(11-7-16)36-15-22(32)33)31-26(35)28-17-8-12-20(13-9-17)37-19-4-2-1-3-5-19/h1-13H,14-15H2,(H2,27,34)(H,29,30)(H,32,33)(H2,28,31,35)