(phenylmethyl) N-(2-diethoxyphosphorylethanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-diethoxyphosphorylethanoyl)carbamate Openeye Name: benzyl N-(2-diethoxyphosphorylacetyl)carbamate CAS Name: N-(2-diethoxyphosphoryl-1-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-diethoxyphosphorylacetyl)carbamate Traditional Name: N-(2-diethoxyphosphorylacetyl)carbamic acid benzyl ester Formula: C14H20NO6P MolecularWeight: 329.285461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)NC(=O)OCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)NC(=O)OCC1=CC=CC=C1)OCC

InChI

InChI=1S/C14H20NO6P/c1-3-20-22(18,21-4-2)11-13(16)15-14(17)19-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,15,16,17)