(4R,5S)-3-(2-diethoxyphosphoryl-1-oxidanyl-ethenyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-(2-diethoxyphosphoryl-1-oxidanyl-ethenyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-(2-diethoxyphosphoryl-1-hydroxy-vinyl)-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-(2-diethoxyphosphoryl-1-hydroxyethenyl)-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-(2-diethoxyphosphoryl-1-hydroxyethenyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-(2-diethoxyphosphoryl-1-hydroxy-vinyl)-4-methyl-5-phenyl-oxazolidin-2-one Formula: C16H22NO6P MolecularWeight: 355.322741

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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

Isomeric SMILES

CCOP(=O)(C=C(N1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C)O)OCC

InChI

InChI=1S/C16H22NO6P/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/t12-,15-/m1/s1