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

Systemtic Name: (4S)-3-(2-bromanylprop-2-enyl)-4-[(E)-2-diphenoxyphosphorylethenyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2-bromoallyl)-4-[(E)-2-diphenoxyphosphorylvinyl]oxazolidin-2-one CAS Name: (4S)-3-(2-bromoprop-2-enyl)-4-[(E)-2-diphenoxyphosphorylethenyl]-2-oxazolidinone IUPAC Name: (4S)-3-(2-bromoprop-2-enyl)-4-[(E)-2-diphenoxyphosphorylethenyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-bromoallyl)-4-[(E)-2-diphenoxyphosphorylvinyl]oxazolidin-2-one Formula: C20H19BrNO5P MolecularWeight: 464.246321

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(COC1=O)C=CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)Br

Isomeric SMILES

C=C(CN1[C@H](COC1=O)/C=C/P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C20H19BrNO5P/c1-16(21)14-22-17(15-25-20(22)23)12-13-28(24,26-18-8-4-2-5-9-18)27-19-10-6-3-7-11-19/h2-13,17H,1,14-15H2/b13-12+/t17-/m0/s1