3-[(4-chlorophenyl)carbamoylamino]-2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]propanoic acid

Molecular Formula: C25H23ClN4O6


InChI: InChI=1/C25H23ClN4O6/c26-18-8-10-19(11-9-18)29-25(36)28-14-21(24(34)35)30-23(33)17-6-4-16(5-7-17)22(32)27-13-15-2-1-3-20(31)12-15/h1-12,21,31H,13-14H2,(H,27,32)(H,30,33)(H,34,35)(H2,28,29,36)/f/h27-30,34H

InChIKey: InChIKey=SGUNUJYEPOYORM-INSHBNCGCV
SMILES: C1=CC(=CC(=C1)O)CNC(=O)C2=CC=C(C=C2)C(=O)NC(CNC(=O)NC3=CC=C(C=C3)Cl)C(=O)O

Names:
    3-[(4-chlorophenyl)carbamoylamino]-2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]propanoic acid

Registries:
    PubChem CID 9914320
    PubChem ID 14884767