4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-2-phenoxy-butanoic acid

Systemtic Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-2-phenoxy-butanoic acid Openeye Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-2-phenoxy-butanoic acid CAS Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-2-phenoxybutanoic acid IUPAC Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-2-phenoxybutanoic acid Traditional Name: 4-[1,3-benzoxazol-2-yl-(2-ethoxy-2-keto-ethyl)amino]-2-methyl-2-phenoxy-butyric acid Formula: C22H24N2O6 MolecularWeight: 412.43576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCC(C)(C(=O)O)OC1=CC=CC=C1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)CN(CCC(C)(C(=O)O)OC1=CC=CC=C1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C22H24N2O6/c1-3-28-19(25)15-24(21-23-17-11-7-8-12-18(17)29-21)14-13-22(2,20(26)27)30-16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3,(H,26,27)