(phenylmethyl) 3-carbamimidoyl-4-[5-(2-carbamimidoyl-4-phenylmethoxycarbonyl-phenyl)furan-2-yl]benzoate

Systemtic Name: (phenylmethyl) 3-carbamimidoyl-4-[5-(2-carbamimidoyl-4-phenylmethoxycarbonyl-phenyl)furan-2-yl]benzoate Openeye Name: benzyl 4-[5-(4-benzyloxycarbonyl-2-carbamimidoyl-phenyl)-2-furyl]-3-carbamimidoyl-benzoate CAS Name: 3-carbamimidoyl-4-[5-(2-carbamimidoyl-4-phenylmethoxycarbonylphenyl)-2-furanyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-carbamimidoyl-4-[5-(2-carbamimidoyl-4-phenylmethoxycarbonylphenyl)furan-2-yl]benzoate Traditional Name: 3-amidino-4-[5-(2-amidino-4-carbobenzoxy-phenyl)-2-furyl]benzoic acid benzyl ester Formula: C34H28N4O5 MolecularWeight: 572.60992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)C3=CC=C(O3)C4=C(C=C(C=C4)C(=O)OCC5=CC=CC=C5)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2)C3=CC=C(O3)C4=C(C=C(C=C4)C(=O)OCC5=CC=CC=C5)C(=N)N)C(=N)N

InChI

InChI=1S/C34H28N4O5/c35-31(36)27-17-23(33(39)41-19-21-7-3-1-4-8-21)11-13-25(27)29-15-16-30(43-29)26-14-12-24(18-28(26)32(37)38)34(40)42-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H3,35,36)(H3,37,38)