N-[(4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl]ethanamide

Systemtic Name: N-[(4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl]ethanamide Openeye Name: N-[(4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-2-oxo-oxazolidin-3-yl]acetamide CAS Name: N-[(4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-2-oxo-3-oxazolidinyl]acetamide IUPAC Name: N-[(4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-2-oxo-1,3-oxazolidin-3-yl]acetamide Traditional Name: N-[(4R,5S)-4-(diethoxyphosphorylmethyl)-2-keto-5-methyl-oxazolidin-3-yl]acetamide Formula: C11H21N2O6P MolecularWeight: 308.268001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1C(OC(=O)N1NC(=O)C)C)OCC

Isomeric SMILES

CCOP(=O)(C[C@H]1[C@@H](OC(=O)N1NC(=O)C)C)OCC

InChI

InChI=1S/C11H21N2O6P/c1-5-17-20(16,18-6-2)7-10-8(3)19-11(15)13(10)12-9(4)14/h8,10H,5-7H2,1-4H3,(H,12,14)/t8-,10-/m0/s1