2-[4-[(2-carbamimidoylphenyl)carbamoylcarbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2-carbamimidoylphenyl)carbamoylcarbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-carbamimidoylphenyl)carbamoylcarbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[[(2-carbamimidoylanilino)-oxomethyl]amino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2-carbamimidoylphenyl)carbamoylcarbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(2-amidinophenyl)carbamoylcarbamoyl]phenoxy]acetic acid Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c18-15(19)12-3-1-2-4-13(12)20-17(25)21-16(24)10-5-7-11(8-6-10)26-9-14(22)23/h1-8H,9H2,(H3,18,19)(H,22,23)(H2,20,21,24,25)