2-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-diethoxyphosphoryl-N-[(1S)-1-phenylethyl]acetamide Formula: C14H22NO4P MolecularWeight: 299.302541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO4P/c1-4-18-20(17,19-5-2)11-14(16)15-12(3)13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,15,16)/t12-/m0/s1