(3R,4R)-3-diethoxyphosphoryl-1-ethyl-4-methyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-diethoxyphosphoryl-1-ethyl-4-methyl-azetidin-2-one Openeye Name: (3R,4R)-3-diethoxyphosphoryl-1-ethyl-4-methyl-azetidin-2-one CAS Name: (3R,4R)-3-diethoxyphosphoryl-1-ethyl-4-methyl-2-azetidinone IUPAC Name: (3R,4R)-3-diethoxyphosphoryl-1-ethyl-4-methylazetidin-2-one Traditional Name: (3R,4R)-3-diethoxyphosphoryl-1-ethyl-4-methyl-azetidin-2-one Formula: C10H20NO4P MolecularWeight: 249.243861

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C1=O)P(=O)(OCC)OCC)C

Isomeric SMILES

CCN1[C@@H]([C@H](C1=O)P(=O)(OCC)OCC)C

InChI

InChI=1S/C10H20NO4P/c1-5-11-8(4)9(10(11)12)16(13,14-6-2)15-7-3/h8-9H,5-7H2,1-4H3/t8-,9-/m1/s1