(phenylmethyl) N-[(1R)-2-(4-carbamimidoylphenyl)-1-diphenoxyphosphoryl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-2-(4-carbamimidoylphenyl)-1-diphenoxyphosphoryl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-2-(4-carbamimidoylphenyl)-1-diphenoxyphosphoryl-ethyl]carbamate CAS Name: N-[(1R)-2-(4-carbamimidoylphenyl)-1-diphenoxyphosphorylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-2-(4-carbamimidoylphenyl)-1-diphenoxyphosphorylethyl]carbamate Traditional Name: N-[(1R)-2-(4-amidinophenyl)-1-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)NC(CC2=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)N[C@@H](CC2=CC=C(C=C2)C(=N)N)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H28N3O5P/c30-28(31)24-18-16-22(17-19-24)20-27(32-29(33)35-21-23-10-4-1-5-11-23)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)/t27-/m1/s1