3-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₇H₂₁N₃O₅

InChI: InChI=1/C17H21N3O5/c1-17(2,3)12-6-4-11(5-7-12)16(25)18-10-14(22)20-19-13(21)8-9-15(23)24/h4-9H,10H2,1-3H3,(H,18,25)(H,19,21)(H,20,22)(H,23,24)/f/h18-20,23H

InChIKey: InChIKey=VNMMRUFTGKGXEM-XTZNEUSQCJ
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C=CC(=O)O

Names:
    3-[[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4098163
    PubChem ID 6019501