(phenylmethyl) N-[N'-[(4-hydroxyphenyl)methyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-[(4-hydroxyphenyl)methyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxycarbonyl-N'-[(4-hydroxyphenyl)methyl]carbamimidoyl]carbamate CAS Name: N-[(4-hydroxyphenyl)methylimino-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-[(4-hydroxyphenyl)methyl]-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[N-carbobenzoxy-N'-(4-hydroxybenzyl)amidino]carbamic acid benzyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCC2=CC=C(C=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c28-21-13-11-18(12-14-21)15-25-22(26-23(29)31-16-19-7-3-1-4-8-19)27-24(30)32-17-20-9-5-2-6-10-20/h1-14,28H,15-17H2,(H2,25,26,27,29,30)