Molecular Formula: C11H15NO4
InChI: InChI=1/C11H15NO4/c1-15-10(13)6-5-9(11(14)16-2)12-7-3-4-8-12/h3-4,7-9H,5-6H2,1-2H3
InChIKey: InChIKey=GEADOYJXWOGGLV-UHFFFAOYAQ
SMILES: COC(=O)CCC(C(=O)OC)N1C=CC=C1
Names:
dimethyl 2-pyrrol-1-ylpentanedioate
Registries:
PubChem CID 2798090
PubChem ID 3254226