2-[2-[3-(2-chloranylphenoxy)propanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[3-(2-chloranylphenoxy)propanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(2-chlorophenoxy)propanoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[3-(2-chlorophenoxy)-1-oxopropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(2-chlorophenoxy)propanoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(2-chlorophenoxy)propanoylamino]acetyl]amino]acetic acid Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=O)NCC(=O)NCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=O)NCC(=O)NCC(=O)O)Cl

InChI

InChI=1S/C13H15ClN2O5/c14-9-3-1-2-4-10(9)21-6-5-11(17)15-7-12(18)16-8-13(19)20/h1-4H,5-8H2,(H,15,17)(H,16,18)(H,19,20)