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

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-2-keto-2-phenyl-ethyl]benzamide Formula: C19H22NO5P MolecularWeight: 375.355441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@H](C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22NO5P/c1-3-24-26(23,25-4-2)19(17(21)15-11-7-5-8-12-15)20-18(22)16-13-9-6-10-14-16/h5-14,19H,3-4H2,1-2H3,(H,20,22)/t19-/m1/s1