Molecular Formula: C20H22N2O5
InChIKey: InChIKey=FYZWAGMEDSCFNS-PKSOQXRJCQ
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)C3CC=CCC3C2=O
Names:
ethyl 2-[3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanoylamino]benzoate
Registries:
PubChem CID 4794155
PubChem ID 9773089