[3-(4-aminocarbonyl-5-azanyl-1,3-oxazol-2-yl)phenyl] ethanoate

Systemtic Name: [3-(4-aminocarbonyl-5-azanyl-1,3-oxazol-2-yl)phenyl] ethanoate Openeye Name: [3-(5-amino-4-carbamoyl-oxazol-2-yl)phenyl] acetate CAS Name: acetic acid [3-(5-amino-4-carbamoyl-2-oxazolyl)phenyl] ester IUPAC Name: [3-(5-amino-4-carbamoyl-1,3-oxazol-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(5-amino-4-carbamoyl-oxazol-2-yl)phenyl] ester Formula: C12H11N3O4 MolecularWeight: 261.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=C(O2)N)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=C(O2)N)C(=O)N

InChI

InChI=1S/C12H11N3O4/c1-6(16)18-8-4-2-3-7(5-8)12-15-9(10(13)17)11(14)19-12/h2-5H,14H2,1H3,(H2,13,17)