N-[(1R)-1-dimethoxyphosphorylethyl]ethanamide

Systemtic Name: N-[(1R)-1-dimethoxyphosphorylethyl]ethanamide Openeye Name: N-[(1R)-1-dimethoxyphosphorylethyl]acetamide CAS Name: N-[(1R)-1-dimethoxyphosphorylethyl]acetamide IUPAC Name: N-[(1R)-1-dimethoxyphosphorylethyl]acetamide Traditional Name: N-[(1R)-1-dimethoxyphosphorylethyl]acetamide Formula: C6H14NO4P MolecularWeight: 195.153421

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C)P(=O)(OC)OC

Isomeric SMILES

C[C@H](NC(=O)C)P(=O)(OC)OC

InChI

InChI=1S/C6H14NO4P/c1-5(8)7-6(2)12(9,10-3)11-4/h6H,1-4H3,(H,7,8)/t6-/m1/s1