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

Systemtic Name: (4R,5S)-4-ethenyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-5-phenyl-4-vinyl-oxazolidin-2-one CAS Name: (4R,5S)-4-ethenyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-ethenyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-phenyl-4-vinyl-oxazolidin-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(OC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]1[C@@H](OC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO2/c1-2-9-10(14-11(13)12-9)8-6-4-3-5-7-8/h2-7,9-10H,1H2,(H,12,13)/t9-,10+/m1/s1