[4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-methylisoxazol-3-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-methylisoxazol-3-yl)carbamoyl]phenyl] ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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