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

Systemtic Name: 2-[3-(2-phenylethenyl)-5-(prop-2-enylcarbamoyl)-4H-1,2-oxazol-5-yl]ethanoic acid Openeye Name: 2-[5-(allylcarbamoyl)-3-styryl-4H-isoxazol-5-yl]acetic acid CAS Name: 2-[5-[oxo-(prop-2-enylamino)methyl]-3-(2-phenylethenyl)-4H-isoxazol-5-yl]acetic acid IUPAC Name: 2-[3-(2-phenylethenyl)-5-(prop-2-enylcarbamoyl)-4H-1,2-oxazol-5-yl]acetic acid Traditional Name: 2-[5-(allylcarbamoyl)-3-styryl-2-isoxazolin-5-yl]acetic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CC(=NO1)C=CC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C=CCNC(=O)C1(CC(=NO1)C=CC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C17H18N2O4/c1-2-10-18-16(22)17(12-15(20)21)11-14(19-23-17)9-8-13-6-4-3-5-7-13/h2-9H,1,10-12H2,(H,18,22)(H,20,21)