(phenylmethyl) N-[N'-[2-(3-hydroxyphenyl)ethyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-[2-(3-hydroxyphenyl)ethyl]-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate Openeye Name: benzyl N-[N-benzyloxycarbonyl-N'-[2-(3-hydroxyphenyl)ethyl]carbamimidoyl]carbamate CAS Name: N-[2-(3-hydroxyphenyl)ethylimino-(phenylmethoxycarbonylamino)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-[2-(3-hydroxyphenyl)ethyl]-N-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[N-carbobenzoxy-N'-[2-(3-hydroxyphenyl)ethyl]amidino]carbamic acid benzyl ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCCC2=CC(=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCC2=CC(=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c29-22-13-7-12-19(16-22)14-15-26-23(27-24(30)32-17-20-8-3-1-4-9-20)28-25(31)33-18-21-10-5-2-6-11-21/h1-13,16,29H,14-15,17-18H2,(H2,26,27,28,30,31)