2-[(4-carbamimidoylphenyl)amino]-2-[2-(carboxymethyloxy)-5-ethyl-phenyl]ethanoic acid

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[2-(carboxymethyloxy)-5-ethyl-phenyl]ethanoic acid Openeye Name: 2-(4-carbamimidoylanilino)-2-[2-(carboxymethyloxy)-5-ethyl-phenyl]acetic acid CAS Name: 2-(4-carbamimidoylanilino)-2-[2-(carboxymethyloxy)-5-ethylphenyl]acetic acid IUPAC Name: 2-(4-carbamimidoylanilino)-2-[2-(carboxymethyloxy)-5-ethylphenyl]acetic acid Traditional Name: 2-(4-amidinoanilino)-2-[2-(carboxymethyloxy)-5-ethyl-phenyl]acetic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)O)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)O)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H21N3O5/c1-2-11-3-8-15(27-10-16(23)24)14(9-11)17(19(25)26)22-13-6-4-12(5-7-13)18(20)21/h3-9,17,22H,2,10H2,1H3,(H3,20,21)(H,23,24)(H,25,26)