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

Systemtic Name: (4S)-4,5,5-triphenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4,5,5-triphenyloxazolidin-2-one CAS Name: (4S)-4,5,5-triphenyl-2-oxazolidinone IUPAC Name: (4S)-4,5,5-triphenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4,5,5-triphenyloxazolidin-2-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(OC(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-20-22-19(16-10-4-1-5-11-16)21(24-20,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H,(H,22,23)/t19-/m0/s1