2-[[2-[(2-chloroacetyl)amino]-4-methyl-pentanoyl]amino]acetic acid

Molecular Formula: C₁₀H₁₇ClN₂O₄

InChI: InChI=1/C10H17ClN2O4/c1-6(2)3-7(13-8(14)4-11)10(17)12-5-9(15)16/h6-7H,3-5H2,1-2H3,(H,12,17)(H,13,14)(H,15,16)/f/h12-13,15H

InChIKey: InChIKey=GLNJBRSRENXZDO-OYTYBXLCCL
SMILES: CC(C)CC(C(=O)NCC(=O)O)NC(=O)CCl

Names:
    2-[[2-[(2-chloroacetyl)amino]-4-methyl-pentanoyl]amino]acetic acid

Registries:
    PubChem CID 98216
    PubChem ID 10229567