2-[3-(2,4-dimethoxyphenyl)-5-(prop-2-enylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(2,4-dimethoxyphenyl)-5-(prop-2-enylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[5-(allylcarbamoyl)-3-(2,4-dimethoxyphenyl)-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[3-(2,4-dimethoxyphenyl)-5-[oxo-(prop-2-enylamino)methyl]-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[3-(2,4-dimethoxyphenyl)-5-(prop-2-enylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[5-(allylcarbamoyl)-3-(2,4-dimethoxyphenyl)-2-isoxazolin-5-yl]acetic acid Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(C2)(CC(=O)O)C(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(C2)(CC(=O)O)C(=O)NCC=C)OC

InChI

InChI=1S/C17H20N2O6/c1-4-7-18-16(22)17(10-15(20)21)9-13(19-25-17)12-6-5-11(23-2)8-14(12)24-3/h4-6,8H,1,7,9-10H2,2-3H3,(H,18,22)(H,20,21)