(4S)-3-(2-bromanylprop-2-enyl)-4-[(E)-2-diethoxyphosphorylethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-bromanylprop-2-enyl)-4-[(E)-2-diethoxyphosphorylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2-bromoallyl)-4-[(E)-2-diethoxyphosphorylvinyl]oxazolidin-2-one CAS Name: (4S)-3-(2-bromoprop-2-enyl)-4-[(E)-2-diethoxyphosphorylethenyl]-2-oxazolidinone IUPAC Name: (4S)-3-(2-bromoprop-2-enyl)-4-[(E)-2-diethoxyphosphorylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-bromoallyl)-4-[(E)-2-diethoxyphosphorylvinyl]oxazolidin-2-one Formula: C12H19BrNO5P MolecularWeight: 368.160721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC1COC(=O)N1CC(=C)Br)OCC

Isomeric SMILES

CCOP(=O)(/C=C/[C@H]1COC(=O)N1CC(=C)Br)OCC

InChI

InChI=1S/C12H19BrNO5P/c1-4-18-20(16,19-5-2)7-6-11-9-17-12(15)14(11)8-10(3)13/h6-7,11H,3-5,8-9H2,1-2H3/b7-6+/t11-/m0/s1