N-[(1R)-1-diethoxyphosphoryl-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-2-oxo-ethyl]benzamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-2-oxoethyl]benzamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-2-oxoethyl]benzamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-2-keto-ethyl]benzamide Formula: C13H18NO5P MolecularWeight: 299.259481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)([C@H](C=O)NC(=O)C1=CC=CC=C1)OCC

InChI

InChI=1S/C13H18NO5P/c1-3-18-20(17,19-4-2)12(10-15)14-13(16)11-8-6-5-7-9-11/h5-10,12H,3-4H2,1-2H3,(H,14,16)/t12-/m1/s1