Molecular Formula: C13H17NO4
InChIKey: InChIKey=VMZKJNZANSUFRZ-VTORVXMGCB
SMILES: CCC1=C2COC(CC2=C(C(=O)N1)C(=O)O)(C)C
Names:
5-ethyl-9,9-dimethyl-3-oxo-8-oxa-4-azabicyclo[4.4.0]deca-1,5-diene-2-carboxylic acid
Registries:
PubChem CID 4149240
PubChem ID 8365172