(phenylmethyl) N-[(N'-cyclohexyl-N-phenylmethoxycarbonyl-carbamimidoyl)carbamoyl]carbamate

Systemtic Name: (phenylmethyl) N-[(N'-cyclohexyl-N-phenylmethoxycarbonyl-carbamimidoyl)carbamoyl]carbamate Openeye Name: benzyl N-[N-(benzyloxycarbonylcarbamoyl)-N'-cyclohexyl-carbamimidoyl]carbamate CAS Name: N-[cyclohexylimino-[[oxo(phenylmethoxycarbonylamino)methyl]amino]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(N'-cyclohexyl-N-phenylmethoxycarbonylcarbamimidoyl)carbamoyl]carbamate Traditional Name: N-[N-(carbobenzoxycarbamoyl)-N'-cyclohexyl-amidino]carbamic acid benzyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(NC(=O)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N=C(NC(=O)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O5/c29-22(28-24(31)33-17-19-12-6-2-7-13-19)26-21(25-20-14-8-3-9-15-20)27-23(30)32-16-18-10-4-1-5-11-18/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H3,25,26,27,28,29,30,31)