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

Systemtic Name: (4R)-3-ethenyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-vinyl-oxazolidin-2-one CAS Name: (4R)-3-ethenyl-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-ethenyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-vinyl-oxazolidin-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-2-12-10(8-14-11(12)13)9-6-4-3-5-7-9/h2-7,10H,1,8H2/t10-/m0/s1