2-phenoxy-2-[[5-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-1-benzofuran-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-phenoxy-2-[[5-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-1-benzofuran-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-[(Z)-N'-benzyloxycarbonylcarbamimidoyl]benzofuran-2-carbonyl]amino]-2-phenoxy-acetic acid CAS Name: 2-[[[5-[(Z)-amino(phenylmethoxycarbonylimino)methyl]-2-benzofuranyl]-oxomethyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-phenoxy-2-[[5-[(Z)-N'-phenylmethoxycarbonylcarbamimidoyl]-1-benzofuran-2-carbonyl]amino]acetic acid Traditional Name: 2-[[5-[(Z)-N'-carbobenzoxyamidino]benzofuran-2-carbonyl]amino]-2-phenoxy-acetic acid Formula: C26H21N3O7 MolecularWeight: 487.46084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CC3=C(C=C2)OC(=C3)C(=O)NC(C(=O)O)OC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(/C2=CC3=C(C=C2)OC(=C3)C(=O)NC(C(=O)O)OC4=CC=CC=C4)\N

InChI

InChI=1S/C26H21N3O7/c27-22(28-26(33)34-15-16-7-3-1-4-8-16)17-11-12-20-18(13-17)14-21(36-20)23(30)29-24(25(31)32)35-19-9-5-2-6-10-19/h1-14,24H,15H2,(H,29,30)(H,31,32)(H2,27,28,33)