Molecular Formula: C20H18N2O6
InChIKey: InChIKey=MIWVVQMVAIPNSG-YAJPHCJFDU
SMILES: CC(C(=O)O)NC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3
Names:
2-[[(E)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]amino]propanoic acid
Registries:
PubChem CID 5340339
PubChem ID 11574165