2-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]-1-methoxy-ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]-1-methoxy-ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]-1-methoxy-ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-methoxyethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]-1-methoxyethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(4-amidinobenzoyl)amino]-1-methoxy-ethyl]phenoxy]acetic acid Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

COC(CNC(=O)C1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C19H21N3O5/c1-26-16(12-6-8-15(9-7-12)27-11-17(23)24)10-22-19(25)14-4-2-13(3-5-14)18(20)21/h2-9,16H,10-11H2,1H3,(H3,20,21)(H,22,25)(H,23,24)