4-[[(3R,5R)-2-(4-chlorophenyl)-5-phenyl-1,2-oxazolidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(3R,5R)-2-(4-chlorophenyl)-5-phenyl-1,2-oxazolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(3R,5R)-2-(4-chlorophenyl)-5-phenyl-isoxazolidin-3-yl]methyl]benzonitrile CAS Name: 4-[[(3R,5R)-2-(4-chlorophenyl)-5-phenyl-3-isoxazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(3R,5R)-2-(4-chlorophenyl)-5-phenyl-1,2-oxazolidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[(3R,5R)-2-(4-chlorophenyl)-5-phenyl-isoxazolidin-3-yl]methyl]benzonitrile Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1[C@H](N(O[C@H]1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19ClN2O/c24-20-10-12-21(13-11-20)26-22(14-17-6-8-18(16-25)9-7-17)15-23(27-26)19-4-2-1-3-5-19/h1-13,22-23H,14-15H2/t22-,23-/m1/s1