4,5-dihydroimidazol-1-amine; 2-[4-[[4-(2-methylpropylcarbamoyl)phenyl]methyl]phenoxy]-2-oxidanylidene-ethanoate

Systemtic Name: 4,5-dihydroimidazol-1-amine; 2-[4-[[4-(2-methylpropylcarbamoyl)phenyl]methyl]phenoxy]-2-oxidanylidene-ethanoate Openeye Name: 4,5-dihydroimidazol-1-amine; 2-[4-[[4-(isobutylcarbamoyl)phenyl]methyl]phenoxy]-2-oxo-acetate CAS Name: 4,5-dihydroimidazol-1-amine; 2-[4-[[4-[(2-methylpropylamino)-oxomethyl]phenyl]methyl]phenoxy]-2-oxoacetate IUPAC Name: 4,5-dihydroimidazol-1-amine; 2-[4-[[4-(2-methylpropylcarbamoyl)phenyl]methyl]phenoxy]-2-oxoacetate Traditional Name: 2-imidazolin-1-ylamine; 2-[4-[4-(isobutylcarbamoyl)benzyl]phenoxy]-2-keto-acetate Formula: C23H27N4O5- MolecularWeight: 439.48428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(=O)[O-].C1CN(C=N1)N

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(=O)[O-].C1CN(C=N1)N

InChI

InChI=1S/C20H21NO5.C3H7N3/c1-13(2)12-21-18(22)16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)26-20(25)19(23)24;4-6-2-1-5-3-6/h3-10,13H,11-12H2,1-2H3,(H,21,22)(H,23,24);3H,1-2,4H2/p-1