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

Systemtic Name: (phenylmethyl) N-[1-diphenoxyphosphoryl-2-(4-hydroxyphenyl)ethyl]carbamate Openeye Name: benzyl N-[1-diphenoxyphosphoryl-2-(4-hydroxyphenyl)ethyl]carbamate CAS Name: N-[1-diphenoxyphosphoryl-2-(4-hydroxyphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-diphenoxyphosphoryl-2-(4-hydroxyphenyl)ethyl]carbamate Traditional Name: N-[1-diphenoxyphosphoryl-2-(4-hydroxyphenyl)ethyl]carbamic acid benzyl ester Formula: C28H26NO6P MolecularWeight: 503.482901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H26NO6P/c30-24-18-16-22(17-19-24)20-27(29-28(31)33-21-23-10-4-1-5-11-23)36(32,34-25-12-6-2-7-13-25)35-26-14-8-3-9-15-26/h1-19,27,30H,20-21H2,(H,29,31)