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

Systemtic Name: (4R)-3-(4-methylphenyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-(p-tolyl)oxazolidin-2-one CAS Name: (4R)-3-(4-methylphenyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-(4-methylphenyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-(p-tolyl)oxazolidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-12-7-9-14(10-8-12)17-15(11-19-16(17)18)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3/t15-/m0/s1