3-[2-[(4R)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-2-oxidanyl-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-[(4R)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]-2-oxidanyl-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-[(4R)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-oxo-oxazolidin-5-yl]-2-hydroxy-ethoxy]benzonitrile CAS Name: 3-[2-[(4R)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-oxo-5-oxazolidinyl]-2-hydroxyethoxy]benzonitrile IUPAC Name: 3-[2-[(4R)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]-2-hydroxyethoxy]benzonitrile Traditional Name: 3-[2-[(4R)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-keto-oxazolidin-5-yl]-2-hydroxy-ethoxy]benzonitrile Formula: C24H19FN2O5 MolecularWeight: 434.416463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(C2C(N(C(=O)O2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(C2[C@H](N(C(=O)O2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O)O)C#N

InChI

InChI=1S/C24H19FN2O5/c25-17-6-8-18(9-7-17)27-22(16-4-10-19(28)11-5-16)23(32-24(27)30)21(29)14-31-20-3-1-2-15(12-20)13-26/h1-12,21-23,28-29H,14H2/t21?,22-,23?/m1/s1