2-[4-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]cyclohexyl]oxyethanenitrile

Systemtic Name: 2-[4-[4-[5-(methoxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]cyclohexyl]oxyethanenitrile Openeye Name: 2-[4-[4-[5-(methoxymethyl)-2-oxo-oxazolidin-3-yl]phenyl]cyclohexoxy]acetonitrile CAS Name: 2-[4-[4-[5-(methoxymethyl)-2-oxo-3-oxazolidinyl]phenyl]cyclohexyl]oxyacetonitrile IUPAC Name: 2-[4-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]cyclohexyl]oxyacetonitrile Traditional Name: 2-[4-[4-[2-keto-5-(methoxymethyl)oxazolidin-3-yl]phenyl]cyclohexoxy]acetonitrile Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCC(CC3)OCC#N

Isomeric SMILES

COCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCC(CC3)OCC#N

InChI

InChI=1S/C19H24N2O4/c1-23-13-18-12-21(19(22)25-18)16-6-2-14(3-7-16)15-4-8-17(9-5-15)24-11-10-20/h2-3,6-7,15,17-18H,4-5,8-9,11-13H2,1H3