sodium 2-diethoxyphosphoryl-1-[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]ethenolate

Systemtic Name: sodium 2-diethoxyphosphoryl-1-[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]ethenolate Openeye Name: sodium 2-diethoxyphosphoryl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl]ethenolate CAS Name: sodium 2-diethoxyphosphoryl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-3-oxazolidinyl]ethenolate IUPAC Name: sodium 2-diethoxyphosphoryl-1-[(4R,5S)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]ethenolate Traditional Name: sodium 2-diethoxyphosphoryl-1-[(4R,5S)-2-keto-4-methyl-5-phenyl-oxazolidin-3-yl]ethenolate Formula: C16H21NNaO6P MolecularWeight: 377.304571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22NO6P.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;/h6-12,15,18H,4-5H2,1-3H3;/q;+1/p-1/t12-,15-;/m1./s1