(phenylmethyl) N-[2-(4-carbamimidoylphenyl)-2-diphenoxyphosphoryl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-carbamimidoylphenyl)-2-diphenoxyphosphoryl-ethyl]carbamate Openeye Name: benzyl N-[2-(4-carbamimidoylphenyl)-2-diphenoxyphosphoryl-ethyl]carbamate CAS Name: N-[2-(4-carbamimidoylphenyl)-2-diphenoxyphosphorylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-carbamimidoylphenyl)-2-diphenoxyphosphorylethyl]carbamate Traditional Name: N-[2-(4-amidinophenyl)-2-diphenoxyphosphoryl-ethyl]carbamic acid benzyl ester Formula: C29H28N3O5P MolecularWeight: 529.523481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(C2=CC=C(C=C2)C(=N)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(C2=CC=C(C=C2)C(=N)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H28N3O5P/c30-28(31)24-18-16-23(17-19-24)27(20-32-29(33)35-21-22-10-4-1-5-11-22)38(34,36-25-12-6-2-7-13-25)37-26-14-8-3-9-15-26/h1-19,27H,20-21H2,(H3,30,31)(H,32,33)