(4S)-3-[2-(4-methylphenyl)ethynyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-(4-methylphenyl)ethynyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-[2-(p-tolyl)ethynyl]oxazolidin-2-one CAS Name: (4S)-3-[2-(4-methylphenyl)ethynyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[2-(4-methylphenyl)ethynyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-[2-(p-tolyl)ethynyl]oxazolidin-2-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CN2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C#CN2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-14-7-9-15(10-8-14)11-12-19-17(13-21-18(19)20)16-5-3-2-4-6-16/h2-10,17H,13H2,1H3/t17-/m1/s1