(4R)-4-phenyl-3-propa-1,2-dienyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-propa-1,2-dienyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-propa-1,2-dienyl-oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-propa-1,2-dienyl-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-propa-1,2-dienyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-propa-1,2-dienyl-oxazolidin-2-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CN1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

C=C=CN1[C@@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11NO2/c1-2-8-13-11(9-15-12(13)14)10-6-4-3-5-7-10/h3-8,11H,1,9H2/t11-/m0/s1