(4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-oxazolidin-2-one CAS Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-(diethoxyphosphorylmethyl)-5-methyl-oxazolidin-2-one Formula: C9H18NO5P MolecularWeight: 251.216681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1C(OC(=O)N1)C)OCC

Isomeric SMILES

CCOP(=O)(C[C@H]1[C@@H](OC(=O)N1)C)OCC

InChI

InChI=1S/C9H18NO5P/c1-4-13-16(12,14-5-2)6-8-7(3)15-9(11)10-8/h7-8H,4-6H2,1-3H3,(H,10,11)/t7-,8-/m0/s1