Molecular Formula: C12H14N2O5
InChIKey: InChIKey=NOOBQRDWMFPNMK-BDCRCPFKCZ
SMILES: CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)NC(=O)N
Names:
1-(carbamoylcarbamoyl)ethyl 3-(5-methyl-2-furyl)prop-2-enoate
Registries:
PubChem CID 3577711
PubChem ID 4850461