1-carbamimidoyl-1-[6-[carbamimidoyl(2-phenoxyethylcarbamoyl)amino]hexyl]-3-(2-phenoxyethyl)urea

Systemtic Name: 1-carbamimidoyl-1-[6-[carbamimidoyl(2-phenoxyethylcarbamoyl)amino]hexyl]-3-(2-phenoxyethyl)urea Openeye Name: 1-carbamimidoyl-1-[6-[carbamimidoyl(2-phenoxyethylcarbamoyl)amino]hexyl]-3-(2-phenoxyethyl)urea CAS Name: 1-carbamimidoyl-1-[6-[carbamimidoyl-[oxo-(2-phenoxyethylamino)methyl]amino]hexyl]-3-(2-phenoxyethyl)urea IUPAC Name: 1-carbamimidoyl-1-[6-[carbamimidoyl(2-phenoxyethylcarbamoyl)amino]hexyl]-3-(2-phenoxyethyl)urea Traditional Name: 1-amidino-1-[6-[amidino(2-phenoxyethylcarbamoyl)amino]hexyl]-3-(2-phenoxyethyl)urea Formula: C26H38N8O4 MolecularWeight: 526.63112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)N(CCCCCCN(C(=N)N)C(=O)NCCOC2=CC=CC=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)N(CCCCCCN(C(=N)N)C(=O)NCCOC2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C26H38N8O4/c27-23(28)33(25(35)31-15-19-37-21-11-5-3-6-12-21)17-9-1-2-10-18-34(24(29)30)26(36)32-16-20-38-22-13-7-4-8-14-22/h3-8,11-14H,1-2,9-10,15-20H2,(H3,27,28)(H3,29,30)(H,31,35)(H,32,36)