2-[5-[2-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-4-yl]-3-methoxy-2-oxidanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[2-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-4-yl]-3-methoxy-2-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[5-[2-(4-dimethylaminophenyl)-5-methyl-oxazol-4-yl]-2-hydroxy-3-methoxy-phenoxy]acetic acid CAS Name: 2-[5-[2-(4-dimethylaminophenyl)-5-methyl-4-oxazolyl]-2-hydroxy-3-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-[2-(4-dimethylaminophenyl)-5-methyl-1,3-oxazol-4-yl]-2-hydroxy-3-methoxyphenoxy]acetic acid Traditional Name: 2-[5-[2-(4-dimethylaminophenyl)-5-methyl-oxazol-4-yl]-2-hydroxy-3-methoxy-phenoxy]acetic acid Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)N(C)C)C3=CC(=C(C(=C3)OCC(=O)O)O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)N(C)C)C3=CC(=C(C(=C3)OCC(=O)O)O)OC

InChI

InChI=1S/C21H22N2O6/c1-12-19(22-21(29-12)13-5-7-15(8-6-13)23(2)3)14-9-16(27-4)20(26)17(10-14)28-11-18(24)25/h5-10,26H,11H2,1-4H3,(H,24,25)