2-[4-[[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]phenyl]acetic acid
Molecular Formula:
C
20
H
20
N
2
O
5
InChI:
InChI=1/C20H20N2O5/c1-2-27-16-9-7-15(8-10-16)22-18(23)12-17(20(22)26)21-14-5-3-13(4-6-14)11-19(24)25/h3-10,17,21H,2,11-12H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=STGDUROTQRJVFG-LQFNOIFHCM
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)CC(=O)O
Names:
2-[4-[[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]phenyl]acetic acid
Registries:
PubChem CID 4852505
PubChem ID 9807606