ethyl N-[C-[4-[[4-[[4-(N-ethoxycarbonyl-N,N'-diethyl-carbamimidoyl)phenyl]carbamoyl]phenyl]carbonylamino]phenyl]-N-ethyl-carbonimidoyl]-N-ethyl-carbamate

Systemtic Name: ethyl N-[C-[4-[[4-[[4-(N-ethoxycarbonyl-N,N'-diethyl-carbamimidoyl)phenyl]carbamoyl]phenyl]carbonylamino]phenyl]-N-ethyl-carbonimidoyl]-N-ethyl-carbamate Openeye Name: ethyl N-[C-[4-[[4-[[4-(N-ethoxycarbonyl-N,N'-diethyl-carbamimidoyl)phenyl]carbamoyl]benzoyl]amino]phenyl]-N-ethyl-carbonimidoyl]-N-ethyl-carbamate CAS Name: N-[[4-[[[4-[[4-[[ethoxycarbonyl(ethyl)amino]-ethyliminomethyl]anilino]-oxomethyl]phenyl]-oxomethyl]amino]phenyl]-ethyliminomethyl]-N-ethylcarbamic acid ethyl ester IUPAC Name: ethyl N-[C-[4-[[4-[[4-(N-ethoxycarbonyl-N,N'-diethylcarbamimidoyl)phenyl]carbamoyl]benzoyl]amino]phenyl]-N-ethylcarbonimidoyl]-N-ethylcarbamate Traditional Name: N-[C-[4-[[4-[[4-(N-carbethoxy-N,N'-diethyl-amidino)phenyl]carbamoyl]benzoyl]amino]phenyl]-N-ethyl-carbonimidoyl]-N-ethyl-carbamic acid ethyl ester Formula: C36H44N6O6 MolecularWeight: 656.77116

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCC)N(CC)C(=O)OCC)N(CC)C(=O)OCC

Isomeric SMILES

CCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCC)N(CC)C(=O)OCC)N(CC)C(=O)OCC

InChI

InChI=1S/C36H44N6O6/c1-7-37-31(41(9-3)35(45)47-11-5)25-17-21-29(22-18-25)39-33(43)27-13-15-28(16-14-27)34(44)40-30-23-19-26(20-24-30)32(38-8-2)42(10-4)36(46)48-12-6/h13-24H,7-12H2,1-6H3,(H,39,43)(H,40,44)