sodium (4R,5S)-3-(2-diethoxyphosphorylethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: sodium (4R,5S)-3-(2-diethoxyphosphorylethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: sodium (4R,5S)-3-(2-diethoxyphosphorylacetyl)-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: sodium (4R,5S)-3-(2-diethoxyphosphoryl-1-oxoethyl)-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: sodium (4R,5S)-3-(2-diethoxyphosphorylacetyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: sodium (4R,5S)-3-(2-diethoxyphosphorylacetyl)-4-methyl-5-phenyl-oxazolidin-2-one Formula: C16H21NNaO6P MolecularWeight: 377.304571

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)([CH-]C(=O)N1C(C(OC1=O)C2=CC=CC=C2)C)OCC.[Na+]

Isomeric SMILES

CCOP(=O)([CH-]C(=O)N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C)OCC.[Na+]

InChI

InChI=1S/C16H21NO6P.Na/c1-4-21-24(20,22-5-2)11-14(18)17-12(3)15(23-16(17)19)13-9-7-6-8-10-13;/h6-12,15H,4-5H2,1-3H3;/q-1;+1/t12-,15-;/m1./s1