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

Systemtic Name: (4R,5S)-3-azanyl-4-(diethoxyphosphorylmethyl)-5-methyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-amino-4-(diethoxyphosphorylmethyl)-5-methyl-oxazolidin-2-one CAS Name: (4R,5S)-3-amino-4-(diethoxyphosphorylmethyl)-5-methyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-amino-4-(diethoxyphosphorylmethyl)-5-methyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-amino-4-(diethoxyphosphorylmethyl)-5-methyl-oxazolidin-2-one Formula: C9H19N2O5P MolecularWeight: 266.231321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1C(OC(=O)N1N)C)OCC

Isomeric SMILES

CCOP(=O)(C[C@H]1[C@@H](OC(=O)N1N)C)OCC

InChI

InChI=1S/C9H19N2O5P/c1-4-14-17(13,15-5-2)6-8-7(3)16-9(12)11(8)10/h7-8H,4-6,10H2,1-3H3/t7-,8-/m0/s1