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

Systemtic Name: (phenylmethyl) N-[2-[[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[(4-carbamimidoylphenyl)-diphenoxyphosphorylmethyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(4-carbamimidoylphenyl)-diphenoxyphosphorylmethyl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[(4-amidinophenyl)-diphenoxyphosphoryl-methyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C30H29N4O6P MolecularWeight: 572.548221

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H29N4O6P/c31-28(32)23-16-18-24(19-17-23)29(34-27(35)20-33-30(36)38-21-22-10-4-1-5-11-22)41(37,39-25-12-6-2-7-13-25)40-26-14-8-3-9-15-26/h1-19,29H,20-21H2,(H3,31,32)(H,33,36)(H,34,35)