(phenylmethyl) N-(1-diethoxyphosphorylethyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-diethoxyphosphorylethyl)carbamate Openeye Name: benzyl N-(1-diethoxyphosphorylethyl)carbamate CAS Name: N-(1-diethoxyphosphorylethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-diethoxyphosphorylethyl)carbamate Traditional Name: N-(1-diethoxyphosphorylethyl)carbamic acid benzyl ester Formula: C14H22NO5P MolecularWeight: 315.301941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO5P/c1-4-19-21(17,20-5-2)12(3)15-14(16)18-11-13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,15,16)