3-[[[4-[(2-methylbenzoyl)amino]benzoyl]amino]carbamoyl]propanoic acid

Molecular Formula: C19H19N3O5


InChI: InChI=1/C19H19N3O5/c1-12-4-2-3-5-15(12)19(27)20-14-8-6-13(7-9-14)18(26)22-21-16(23)10-11-17(24)25/h2-9H,10-11H2,1H3,(H,20,27)(H,21,23)(H,22,26)(H,24,25)/f/h20-22,24H

InChIKey: InChIKey=ZFALICRUPKZBEO-GCKGKUMICY
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)O

Names:
    3-[[[4-[(2-methylbenzoyl)amino]benzoyl]amino]carbamoyl]propanoic acid

Registries:
    PubChem CID 3639734
    PubChem ID 9823800