[3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(5-methylisoxazol-3-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(5-methylisoxazol-3-yl)carbamoyl]phenyl] ester Formula: C13H12N2O4 MolecularWeight: 260.24538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C13H12N2O4/c1-8-6-12(15-19-8)14-13(17)10-4-3-5-11(7-10)18-9(2)16/h3-7H,1-2H3,(H,14,15,17)