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

Systemtic Name: 3-[[4-[(5R)-5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[(5R)-5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]phenoxy]methyl]benzonitrile CAS Name: 3-[[4-[(5R)-5-(methoxymethyl)-2-oxo-3-oxazolidinyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-[(5R)-5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-[(5R)-2-keto-5-(methoxymethyl)oxazolidin-3-yl]phenoxy]methyl]benzonitrile Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O4/c1-23-13-18-11-21(19(22)25-18)16-5-7-17(8-6-16)24-12-15-4-2-3-14(9-15)10-20/h2-9,18H,11-13H2,1H3/t18-/m1/s1