Molecular Formula: C17H21NO4
InChIKey: InChIKey=WYKVOHIOXFVZAA-UHFFFAOYAV
SMILES: CC1CN(CC(O1)C)C(=O)COC(=O)C=CC2=CC=CC=C2
Names:
[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4105521
PubChem ID 6029368