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

Systemtic Name: 4-[[(3R,5R)-2-(4-cyanophenyl)-5-phenyl-1,2-oxazolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(3R,5R)-2-(4-cyanophenyl)-5-phenyl-isoxazolidin-3-yl]methyl]benzonitrile CAS Name: 4-[[(3R,5R)-2-(4-cyanophenyl)-5-phenyl-3-isoxazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(3R,5R)-2-(4-cyanophenyl)-5-phenyl-1,2-oxazolidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[(3R,5R)-2-(4-cyanophenyl)-5-phenyl-isoxazolidin-3-yl]methyl]benzonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H19N3O/c25-16-19-8-6-18(7-9-19)14-23-15-24(21-4-2-1-3-5-21)28-27(23)22-12-10-20(17-26)11-13-22/h1-13,23-24H,14-15H2/t23-,24-/m1/s1