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

Systemtic Name: (4S,5S)-5-(4-methylphenyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-phenyl-5-(p-tolyl)oxazolidin-2-one CAS Name: (4S,5S)-5-(4-methylphenyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4S,5S)-5-(4-methylphenyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-phenyl-5-(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)C2C(NC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](NC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-11-7-9-13(10-8-11)15-14(17-16(18)19-15)12-5-3-2-4-6-12/h2-10,14-15H,1H3,(H,17,18)/t14-,15-/m0/s1