Molecular Formula: C21H22N2O5
InChIKey: InChIKey=STVDOYGQDGXDTN-LNNLXFCOCN
SMILES: CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)CC(=O)O
Names:
2-[4-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]phenyl]acetic acid
Registries:
PubChem CID 4851733
PubChem ID 9807029