2-[4-[2-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]ethanoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-carbamimidoylphenyl)carbonyl-methyl-amino]ethanoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(4-carbamimidoylbenzoyl)-methyl-amino]acetyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[[(4-carbamimidoylphenyl)-oxomethyl]-methylamino]-1-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(4-carbamimidoylbenzoyl)-methylamino]acetyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(4-amidinobenzoyl)-methyl-amino]acetyl]phenoxy]acetic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC=C(C=C1)OCC(=O)O)C(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(CC(=O)C1=CC=C(C=C1)OCC(=O)O)C(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H19N3O5/c1-22(19(26)14-4-2-13(3-5-14)18(20)21)10-16(23)12-6-8-15(9-7-12)27-11-17(24)25/h2-9H,10-11H2,1H3,(H3,20,21)(H,24,25)