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

Systemtic Name: 2-[3-(4-prop-2-enoxyphenyl)-5-(prop-2-enylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[5-(allylcarbamoyl)-3-(4-allyloxyphenyl)-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[5-[oxo-(prop-2-enylamino)methyl]-3-(4-prop-2-enoxyphenyl)-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[3-(4-prop-2-enoxyphenyl)-5-(prop-2-enylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[5-(allylcarbamoyl)-3-(4-allyloxyphenyl)-2-isoxazolin-5-yl]acetic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CC(=NO1)C2=CC=C(C=C2)OCC=C)CC(=O)O

Isomeric SMILES

C=CCNC(=O)C1(CC(=NO1)C2=CC=C(C=C2)OCC=C)CC(=O)O

InChI

InChI=1S/C18H20N2O5/c1-3-9-19-17(23)18(12-16(21)22)11-15(20-25-18)13-5-7-14(8-6-13)24-10-4-2/h3-8H,1-2,9-12H2,(H,19,23)(H,21,22)