Molecular Formula: C11H12N2O3
InChI: InChI=1/C11H12N2O3/c1-15-10(14)8-4-2-3-5-9(8)13-11-12-6-7-16-11/h2-5H,6-7H2,1H3,(H,12,13)/f/h13H
InChIKey: InChIKey=PCGNMYDPZQBADB-NDKGDYFDCS
SMILES: COC(=O)C1=CC=CC=C1NC2=NCCO2
Names:
methyl 2-(4,5-dihydro-1,3-oxazol-2-ylamino)benzoate
Registries:
PubChem CID 293405
PubChem ID 4844507