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2-[4-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-imidazolidin-1-yl]-2-(carboxymethyloxy)phenoxy]ethanoic acid

2-[4-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-imidazolidin-1-yl]-2-(carboxymethyloxy)phenoxy]ethanoic acid

Systemtic Name:2-[4-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-imidazolidin-1-yl]-2-(carboxymethyloxy)phenoxy]ethanoic acid
Openeye Name:2-[4-[3-(4-carbamimidoylphenyl)-2-oxo-imidazolidin-1-yl]-2-(carboxymethyloxy)phenoxy]acetic acid
CAS Name:2-[4-[3-(4-carbamimidoylphenyl)-2-oxo-1-imidazolidinyl]-2-(carboxymethyloxy)phenoxy]acetic acid
IUPAC Name:2-[4-[3-(4-carbamimidoylphenyl)-2-oxoimidazolidin-1-yl]-2-(carboxymethyloxy)phenoxy]acetic acid
Traditional Name:2-[4-[3-(4-amidinophenyl)-2-keto-imidazolidin-1-yl]-2-(carboxymethyloxy)phenoxy]acetic acid
Formula: C20H20N4O7
MolecularWeight: 428.3954
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1C2=CC=C(C=C2)C(=N)N)C3=CC(=C(C=C3)OCC(=O)O)OCC(=O)O


Isomeric SMILES

C1CN(C(=O)N1C2=CC=C(C=C2)C(=N)N)C3=CC(=C(C=C3)OCC(=O)O)OCC(=O)O


InChI

InChI=1S/C20H20N4O7/c21-19(22)12-1-3-13(4-2-12)23-7-8-24(20(23)29)14-5-6-15(30-10-17(25)26)16(9-14)31-11-18(27)28/h1-6,9H,7-8,10-11H2,(H3,21,22)(H,25,26)(H,27,28)


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