Molecular Formula: C20H19NO5
InChIKey: InChIKey=PAZHTNOYGYKRHR-PKSOQXRJCH
SMILES: CC(C)C1=CC=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3
Names:
[2-oxo-2-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl] 4-propan-2-ylbenzoate
Registries:
PubChem CID 4185170
PubChem ID 8378189