2-[4-[2-(4-carbamimidoylphenoxy)ethanoylamino]-2-(carboxymethyloxy)phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(4-carbamimidoylphenoxy)ethanoylamino]-2-(carboxymethyloxy)phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-carbamimidoylphenoxy)acetyl]amino]-2-(carboxymethyloxy)phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-carbamimidoylphenoxy)-1-oxoethyl]amino]-2-(carboxymethyloxy)phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-carbamimidoylphenoxy)acetyl]amino]-2-(carboxymethyloxy)phenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-amidinophenoxy)acetyl]amino]-2-(carboxymethyloxy)phenoxy]acetic acid Formula: C19H19N3O8 MolecularWeight: 417.36946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCC(=O)NC2=CC(=C(C=C2)OCC(=O)O)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCC(=O)NC2=CC(=C(C=C2)OCC(=O)O)OCC(=O)O

InChI

InChI=1S/C19H19N3O8/c20-19(21)11-1-4-13(5-2-11)28-8-16(23)22-12-3-6-14(29-9-17(24)25)15(7-12)30-10-18(26)27/h1-7H,8-10H2,(H3,20,21)(H,22,23)(H,24,25)(H,26,27)