3-[(4-aminocarbonyl-2,6-dimethoxy-phenoxy)methyl]-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzoic acid

Systemtic Name: 3-[(4-aminocarbonyl-2,6-dimethoxy-phenoxy)methyl]-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzoic acid Openeye Name: 3-[(4-carbamoyl-2,6-dimethoxy-phenoxy)methyl]-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzoic acid CAS Name: 3-[(4-carbamoyl-2,6-dimethoxyphenoxy)methyl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzoic acid IUPAC Name: 3-[(4-carbamoyl-2,6-dimethoxyphenoxy)methyl]-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)benzoic acid Traditional Name: 3-[(4-carbamoyl-2,6-dimethoxy-phenoxy)methyl]-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzoic acid Formula: C25H33NO7 MolecularWeight: 459.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)COC2=C(C=C(C=C2OC)C(=O)N)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)C(=O)O)O)COC2=C(C=C(C=C2OC)C(=O)N)OC

InChI

InChI=1S/C25H33NO7/c1-24(2,3)13-25(4,5)16-8-15(20(27)17(11-16)23(29)30)12-33-21-18(31-6)9-14(22(26)28)10-19(21)32-7/h8-11,27H,12-13H2,1-7H3,(H2,26,28)(H,29,30)