(phenylmethyl) N-[1-diethoxyphosphoryl-2-[4-(phenylmethyl)phenoxy]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-diethoxyphosphoryl-2-[4-(phenylmethyl)phenoxy]ethyl]carbamate Openeye Name: benzyl N-[2-(4-benzylphenoxy)-1-diethoxyphosphoryl-ethyl]carbamate CAS Name: N-[1-diethoxyphosphoryl-2-[4-(phenylmethyl)phenoxy]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-benzylphenoxy)-1-diethoxyphosphorylethyl]carbamate Traditional Name: N-[2-(4-benzylphenoxy)-1-diethoxyphosphoryl-ethyl]carbamic acid benzyl ester Formula: C27H32NO6P MolecularWeight: 497.519841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(COC1=CC=C(C=C1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(COC1=CC=C(C=C1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H32NO6P/c1-3-33-35(30,34-4-2)26(28-27(29)32-20-24-13-9-6-10-14-24)21-31-25-17-15-23(16-18-25)19-22-11-7-5-8-12-22/h5-18,26H,3-4,19-21H2,1-2H3,(H,28,29)