aminocarbonylcarbamoyl 2-[4-(4-carbamimidoylphenyl)phenoxy]ethanoate

Systemtic Name: aminocarbonylcarbamoyl 2-[4-(4-carbamimidoylphenyl)phenoxy]ethanoate Openeye Name: allophanoyl 2-[4-(4-carbamimidoylphenyl)phenoxy]acetate CAS Name: 2-[4-(4-carbamimidoylphenyl)phenoxy]acetic acid [(carbamoylamino)-oxomethyl] ester IUPAC Name: carbamoylcarbamoyl 2-[4-(4-carbamimidoylphenyl)phenoxy]acetate Traditional Name: 2-[4-(4-amidinophenyl)phenoxy]acetic acid allophanoyl ester Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)OCC(=O)OC(=O)NC(=O)N)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OCC(=O)OC(=O)NC(=O)N)C(=N)N

InChI

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