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5-[[4-aminocarbonyl-5-(2,2-dimethyl-1-oxidanyl-propyl)-2-propyl-imidazol-1-yl]methyl]-2-phenyl-benzoic acid

5-[[4-aminocarbonyl-5-(2,2-dimethyl-1-oxidanyl-propyl)-2-propyl-imidazol-1-yl]methyl]-2-phenyl-benzoic acid

Systemtic Name:5-[[4-aminocarbonyl-5-(2,2-dimethyl-1-oxidanyl-propyl)-2-propyl-imidazol-1-yl]methyl]-2-phenyl-benzoic acid
Openeye Name:5-[[4-carbamoyl-5-(1-hydroxy-2,2-dimethyl-propyl)-2-propyl-imidazol-1-yl]methyl]-2-phenyl-benzoic acid
CAS Name:5-[[4-carbamoyl-5-(1-hydroxy-2,2-dimethylpropyl)-2-propyl-1-imidazolyl]methyl]-2-phenylbenzoic acid
IUPAC Name:5-[[4-carbamoyl-5-(1-hydroxy-2,2-dimethylpropyl)-2-propylimidazol-1-yl]methyl]-2-phenylbenzoic acid
Traditional Name:5-[[4-carbamoyl-5-(1-hydroxy-2,2-dimethyl-propyl)-2-propyl-imidazol-1-yl]methyl]-2-phenyl-benzoic acid
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC(=C(C=C2)C3=CC=CC=C3)C(=O)O)C(C(C)(C)C)O)C(=O)N


Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC(=C(C=C2)C3=CC=CC=C3)C(=O)O)C(C(C)(C)C)O)C(=O)N


InChI

InChI=1S/C26H31N3O4/c1-5-9-20-28-21(24(27)31)22(23(30)26(2,3)4)29(20)15-16-12-13-18(19(14-16)25(32)33)17-10-7-6-8-11-17/h6-8,10-14,23,30H,5,9,15H2,1-4H3,(H2,27,31)(H,32,33)


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