(phenylmethyl) N-buta-1,2-dienyl-N-diethoxyphosphoryl-carbamate

Systemtic Name: (phenylmethyl) N-buta-1,2-dienyl-N-diethoxyphosphoryl-carbamate Openeye Name: benzyl N-buta-1,2-dienyl-N-diethoxyphosphoryl-carbamate CAS Name: N-buta-1,2-dienyl-N-diethoxyphosphorylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-buta-1,2-dienyl-N-diethoxyphosphorylcarbamate Traditional Name: N-buta-1,2-dienyl-N-diethoxyphosphoryl-carbamic acid benzyl ester Formula: C16H22NO5P MolecularWeight: 339.323341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22NO5P/c1-4-7-13-17(23(19,21-5-2)22-6-3)16(18)20-14-15-11-9-8-10-12-15/h4,8-13H,5-6,14H2,1-3H3