3-[2-oxidanyl-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2,2-dipyridin-3-yl-ethyl]benzenecarbonitrile

Systemtic Name: 3-[2-oxidanyl-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2,2-dipyridin-3-yl-ethyl]benzenecarbonitrile Openeye Name: 3-[2-hydroxy-1-(2-oxooxazolidin-3-yl)-2,2-bis(3-pyridyl)ethyl]benzonitrile CAS Name: 3-[2-hydroxy-1-(2-oxo-3-oxazolidinyl)-2,2-bis(3-pyridinyl)ethyl]benzonitrile IUPAC Name: 3-[2-hydroxy-1-(2-oxo-1,3-oxazolidin-3-yl)-2,2-dipyridin-3-ylethyl]benzonitrile Traditional Name: 3-[2-hydroxy-1-(2-ketooxazolidin-3-yl)-2,2-bis(3-pyridyl)ethyl]benzonitrile Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(C2=CC=CC(=C2)C#N)C(C3=CN=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

C1COC(=O)N1C(C2=CC=CC(=C2)C#N)C(C3=CN=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C22H18N4O3/c23-13-16-4-1-5-17(12-16)20(26-10-11-29-21(26)27)22(28,18-6-2-8-24-14-18)19-7-3-9-25-15-19/h1-9,12,14-15,20,28H,10-11H2