ethyl 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoylamino]propanoate

Molecular Formula: C₁₄H₁₈ClN₃O₅

InChI: InChI=1/C14H18ClN3O5/c1-2-22-13(20)7-8-16-14(21)18-17-12(19)9-23-11-6-4-3-5-10(11)15/h3-6H,2,7-9H2,1H3,(H,17,19)(H2,16,18,21)/f/h16-18H

InChIKey: InChIKey=MKHILKAKPBAKHP-DZQFSFFNCD
SMILES: CCOC(=O)CCNC(=O)NNC(=O)COC1=CC=CC=C1Cl

Names:
    ethyl 3-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoylamino]propanoate

Registries:
    PubChem CID 4144062
    PubChem ID 6081129