2-[4-[[(4-carbamimidoylphenyl)carbonylamino]-methyl-carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(4-carbamimidoylphenyl)carbonylamino]-methyl-carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(4-carbamimidoylbenzoyl)amino]-methyl-carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[[[(4-carbamimidoylphenyl)-oxomethyl]amino]-methylamino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[(4-carbamimidoylbenzoyl)amino]-methylcarbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[(4-amidinobenzoyl)amino]-methyl-carbamoyl]phenoxy]acetic acid Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-22(21-17(25)12-4-2-11(3-5-12)16(19)20)18(26)13-6-8-14(9-7-13)27-10-15(23)24/h2-9H,10H2,1H3,(H3,19,20)(H,21,25)(H,23,24)