Molecular Formula: C22H22N2O6
InChIKey: InChIKey=ODCZZNHWFXLGFE-MPIMZMORCR
SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC4=C(C=C3)OCCCO4
Names:
2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylcarbamoylmethyl 4-(2-oxopyrrolidin-1-yl)benzoate
Registries:
PubChem CID 4828796
PubChem ID 9793141