3-[[4-[5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-[5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[5-(hydroxymethyl)-2-oxo-oxazolidin-3-yl]phenoxy]methyl]benzonitrile CAS Name: 3-[[4-[5-(hydroxymethyl)-2-oxo-3-oxazolidinyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-[5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(2-keto-5-methylol-oxazolidin-3-yl)phenoxy]methyl]benzonitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N)CO

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N)CO

InChI

InChI=1S/C18H16N2O4/c19-9-13-2-1-3-14(8-13)12-23-16-6-4-15(5-7-16)20-10-17(11-21)24-18(20)22/h1-8,17,21H,10-12H2