2-diethoxyphosphoryl-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: 2-diethoxyphosphoryl-2-(phenylcarbamoylamino)ethanamide Openeye Name: 2-diethoxyphosphoryl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-2-diethoxyphosphorylacetamide IUPAC Name: 2-diethoxyphosphoryl-2-(phenylcarbamoylamino)acetamide Traditional Name: 2-diethoxyphosphoryl-2-(phenylcarbamoylamino)acetamide Formula: C13H20N3O5P MolecularWeight: 329.288761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)N)NC(=O)NC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(C(=O)N)NC(=O)NC1=CC=CC=C1)OCC

InChI

InChI=1S/C13H20N3O5P/c1-3-20-22(19,21-4-2)12(11(14)17)16-13(18)15-10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3,(H2,14,17)(H2,15,16,18)