[9-[(3,4-dimethylphenoxy)methyl]-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-3-yl] acetate

Molecular Formula: C19H17NO5


InChI: InChI=1/C19H17NO5/c1-11-4-5-14(8-12(11)2)23-10-18-20-17-9-15(24-13(3)21)6-7-16(17)19(22)25-18/h4-9H,10H2,1-3H3

InChIKey: InChIKey=ZLWXZJZPRXSBEH-UHFFFAOYAU
SMILES: CC1=C(C=C(C=C1)OCC2=NC3=C(C=CC(=C3)OC(=O)C)C(=O)O2)C

Names:
    [9-[(3,4-dimethylphenoxy)methyl]-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-3-yl] acetate

Registries:
    PubChem CID 774757
    PubChem ID 8211844