2-[[4-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenyl]-phenylmethoxycarbonyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[(5-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenyl]-phenylmethoxycarbonyl-amino]ethanoic acid Openeye Name: 2-[N-benzyloxycarbonyl-4-[(5-carbamimidoylbenzofuran-2-carbonyl)amino]anilino]acetic acid CAS Name: 2-[4-[[(5-carbamimidoyl-2-benzofuranyl)-oxomethyl]amino]-N-phenylmethoxycarbonylanilino]acetic acid IUPAC Name: 2-[4-[(5-carbamimidoyl-1-benzofuran-2-carbonyl)amino]-N-phenylmethoxycarbonylanilino]acetic acid Traditional Name: 2-[4-[(5-amidinobenzofuran-2-carbonyl)amino]-N-carbobenzoxy-anilino]acetic acid Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CC(=O)O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(O3)C=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CC(=O)O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(O3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C26H22N4O6/c27-24(28)17-6-11-21-18(12-17)13-22(36-21)25(33)29-19-7-9-20(10-8-19)30(14-23(31)32)26(34)35-15-16-4-2-1-3-5-16/h1-13H,14-15H2,(H3,27,28)(H,29,33)(H,31,32)