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

Systemtic Name: 4-[[(3R,5R)-2-(4-methoxyphenyl)-5-phenyl-1,2-oxazolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(3R,5R)-2-(4-methoxyphenyl)-5-phenyl-isoxazolidin-3-yl]methyl]benzonitrile CAS Name: 4-[[(3R,5R)-2-(4-methoxyphenyl)-5-phenyl-3-isoxazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(3R,5R)-2-(4-methoxyphenyl)-5-phenyl-1,2-oxazolidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[(3R,5R)-2-(4-methoxyphenyl)-5-phenyl-isoxazolidin-3-yl]methyl]benzonitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(O2)C3=CC=CC=C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H](C[C@@H](O2)C3=CC=CC=C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H22N2O2/c1-27-23-13-11-21(12-14-23)26-22(15-18-7-9-19(17-25)10-8-18)16-24(28-26)20-5-3-2-4-6-20/h2-14,22,24H,15-16H2,1H3/t22-,24-/m1/s1